bromoiodomethane CH2BrI structure – Flashcards

Flashcard maker : William Hopper

Molecular Formula CH2BrI
Average mass 220.835 Da
Density 2.9±0.1 g/cm3
Boiling Point 132.3±8.0 °C at 760 mmHg
Flash Point 33.8±18.4 °C
Molar Refractivity 27.4±0.3 cm3
Polarizability 10.9±0.5 10-24cm3
Surface Tension 43.7±3.0 dyne/cm
Molar Volume 77.1±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 2.9±0.1 g/cm3
Boiling Point: 132.3±8.0 °C at 760 mmHg
Vapour Pressure: 10.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.5±3.0 kJ/mol
Flash Point: 33.8±18.4 °C
Index of Refraction: 1.629
Molar Refractivity: 27.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.51
ACD/KOC (pH 5.5): 247.68
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.51
ACD/KOC (pH 7.4): 247.68
Polar Surface Area: 0 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 77.1±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 1.93

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 141.46 (Adapted Stein & Brown method)
 Melting Pt (deg C): -42.67 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 8.14 (Mean VP of Antoine & Grain methods)
 BP (exp database): 139.5 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 759.3
 log Kow used: 1.93 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2571 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.34E-004 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.115E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.93 (KowWin est)
 Log Kaw used: -1.586 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.516
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5962
 Biowin2 (Non-Linear Model) : 0.0102
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7401 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5645 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2013
 Biowin6 (MITI Non-Linear Model): 0.0184
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.2212
 Ready Biodegradability Prediction: NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 1E+003 Pa (7.52 mm Hg)
 Log Koa (Koawin est ): 3.516
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.99E-009 
 Octanol/air (Koa) model: 8.05E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.08E-007 
 Mackay model : 2.39E-007 
 Octanol/air (Koa) model: 6.44E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.1386 E-12 cm3/molecule-sec
 Half-Life = 77.169 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.74E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 23.74
 Log Koc: 1.376 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 3.876E-009 L/mol-sec
 Kb Half-Life at pH 8: 5.666E+006 years 
 Kb Half-Life at pH 7: 5.666E+007 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.789 (BCF = 6.159)
 log Kow used: 1.93 (estimated)

 Volatilization from Water:
 Henry LC: 0.000634 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.889 hours
 Half-Life from Model Lake : 156.1 hours (6.505 days)

 Removal In Wastewater Treatment:
 Total removal: 23.22 percent
 Total biodegradation: 0.08 percent
 Total sludge adsorption: 1.73 percent
 Total to Air: 21.40 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 25.4 1.85e+003 1000 
 Water 35.2 900 1000 
 Soil 39.3 1.8e+003 1000 
 Sediment 0.126 8.1e+003 0 
 Persistence Time: 293 hr




 

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