cite this record

CSID:22995, http://www.tasiilaq.net/Chemical-Structure.22995.html (accessed 06:24, Sep 29, 2021) CopyCopied




You are watching: Chemical formula for copper i bromide

much more much more
\"*\"

Density:
Boiling Point:
Vapour Pressure:
Enthalpy the Vaporization:
Flash Point:
Index the Refraction:
Molar Refractivity:
#H link acceptors:
#H link donors:
#Freely Rotating Bonds:
#Rule the 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar surface ar Area:
Polarizability:
Surface Tension:
Molar Volume:



See more: What Is The Gcf Of 24,30 And 42 ? Find The Gcf 24 30 42

Predicted data is produced using the US environmental Protection Agency’s EPISuite™

log Octanol-Water Partition Coef (SRC): log Kow (KOWWIN v1.67 estimate) = -0.17 cook Pt, melt Pt, Vapor pressure Estimations (MPBPWIN v1.42): boiling Pt (deg C): 519.52 (Adapted Stein & Brown method) melting Pt (deg C): 210.30 (Mean or load MP) VP(mm Hg,25 deg C): 3.1E-010 (Modified serial method) Subcooled liquid VP: 2.88E-008 mm Hg (25 deg C, Mod-Grain method) Water Solubility estimate from log in Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.134e+005 log Kow used: -0.17 (estimated) no-melting pt equation provided Water Sol calculation from Fragments: Wat solar (v1.01 est) = 68721 mg/L ECOSAR class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law continuous (25 deg C) : Bond technique : Incomplete team Method: Incomplete Henrys LC : 5.160E-016 atm-m3/mole log in Octanol-Air Partition Coefficient (25 deg C) : have the right to Not calculation (can no calculate HenryLC) Probability of rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6793 Biowin2 (Non-Linear Model) : 0.7255 skilled Survey Biodegradation Results: Biowin3 (Ultimate survey Model): 2.8822 (weeks ) Biowin4 (Primary survey Model) : 3.6408 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI straight Model) : 0.2854 Biowin6 (MITI Non-Linear Model): 0.1658 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic straight Model): 0.8361 all set Biodegradability Prediction: NOHydrocarbon Biodegradation (BioHCwin v1.01): structure incompatible with existing estimation method! Sorption to aerosols (25 Dec C): Vapor push (liquid/subcooled): 3.84E-006 Pa (2.88E-008 mm Hg) log in Koa (): not easily accessible Kp (particle/gas partition coef. (m3/ug)): Mackay design : 0.781 Octanol/air (Koa) model: not available portion sorbed to airborne particulates (phi): Junge-Pankow version : 0.966 Mackay version : 0.984 Octanol/air (Koa) model: not accessible Atmospheric Oxidation (25 deg C) : Hydroxyl Radicals Reaction: all at once OH Rate consistent = 0.0000 E-12 cm3/molecule-sec Half-Life = ------- Ozone Reaction: No Ozone Reaction Estimation fraction sorbed to airborne particulates (phi): 0.975 (Junge,Mackay) Note: the sorbed portion may it is in resistant come atmospheric oxidation soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 14.3 log Koc: 1.155 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) : price constants deserve to NOT be approximated for this structure! Bioaccumulation estimates from log in Kow (BCFWIN v2.17): log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: -0.17 (estimated) Volatilization native Water: Henry LC: 5.16E-016 atm-m3/mole (calculated indigenous VP/WS) Half-Life from design River: 1.359E+012 hrs (5.663E+010 days) Half-Life from design Lake : 1.483E+013 hrs (6.177E+011 days) remove In Wastewater Treatment: full removal: 1.85 percent total biodegradation: 0.09 percent total sludge adsorption: 1.76 percent full to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: mass Amount Half-Life Emissions (percent) (hr) (kg/hr) wait 5.29e-007 1e+005 1000 Water 38.6 360 1000 floor 61.3 720 1000 Sediment 0.0711 3.24e+003 0 Persistence Time: 581 hr log Octanol-Water Partition Coef (SRC): log in Kow (KOWWIN v1.67 estimate) = -0.17 boil Pt, melting Pt, Vapor press Estimations (MPBPWIN v1.42): cook Pt (deg C): 519.52 (Adapted Stein & Brown method) melt Pt (deg C): 210.30 (Mean or load MP) VP(mm Hg,25 deg C): 3.1E-010 (Modified serial method) Subcooled fluid VP: 2.88E-008 mm Hg (25 deg C, Mod-Grain method) Water Solubility calculation from log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.134e+005 log in Kow used: -0.17 (estimated) no-melting pt equation used Water Sol estimate from Fragments: Wat sol (v1.01 est) = 68721 mg/L ECOSAR course Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law constant (25 deg C) : Bond an approach : Incomplete group Method: Incomplete Henrys LC : 5.160E-016 atm-m3/mole log Octanol-Air Partition Coefficient (25 deg C) : can Not estimate (can not calculate HenryLC) Probability of quick Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6793 Biowin2 (Non-Linear Model) : 0.7255 professional Survey Biodegradation Results: Biowin3 (Ultimate inspection Model): 2.8822 (weeks ) Biowin4 (Primary inspection Model) : 3.6408 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI direct Model) : 0.2854 Biowin6 (MITI Non-Linear Model): 0.1658 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic direct Model): 0.8361 prepared Biodegradability Prediction: NOHydrocarbon Biodegradation (BioHCwin v1.01): structure incompatible with present estimation method! Sorption to aerosols (25 Dec C): Vapor pressure (liquid/subcooled): 3.84E-006 Pa (2.88E-008 mm Hg) log in Koa (): not easily accessible Kp (particle/gas partition coef. (m3/ug)): Mackay design : 0.781 Octanol/air (Koa) model: no available fraction sorbed come airborne particulates (phi): Junge-Pankow version : 0.966 Mackay design : 0.984 Octanol/air (Koa) model: not obtainable Atmospheric Oxidation (25 deg C) : Hydroxyl Radicals Reaction: as whole OH Rate consistent = 0.0000 E-12 cm3/molecule-sec Half-Life = ------- Ozone Reaction: No Ozone Reaction Estimation fraction sorbed come airborne particulates (phi): 0.975 (Junge,Mackay) Note: the sorbed portion may it is in resistant come atmospheric oxidation soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 14.3 log in Koc: 1.155 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) : price constants can NOT be approximated for this structure! Bioaccumulation approximates from log in Kow (BCFWIN v2.17): log in BCF native regression-based technique = 0.500 (BCF = 3.162) log in Kow used: -0.17 (estimated) Volatilization from Water: Henry LC: 5.16E-016 atm-m3/mole (calculated native VP/WS) Half-Life from version River: 1.359E+012 hrs (5.663E+010 days) Half-Life from design Lake : 1.483E+013 hrs (6.177E+011 days) removal In Wastewater Treatment: complete removal: 1.85 percent complete biodegradation: 0.09 percent complete sludge adsorption: 1.76 percent full to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: massive Amount Half-Life Emissions (percent) (hr) (kg/hr) waiting 5.29e-007 1e+005 1000 Water 38.6 360 1000 soil 61.3 720 1000 Sediment 0.0711 3.24e+003 0 Persistence Time: 581 hr