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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