Benzyl (2-bromoethyl)carbamate C10H12BrNO2 structure – Flashcards
Flashcard maker : Ben Powell
Molecular Formula | C10H12BrNO2 |
Average mass | 258.112 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 361.1±35.0 °C at 760 mmHg |
Flash Point | 172.2±25.9 °C |
Molar Refractivity | 58.2±0.3 cm3 |
Polarizability | 23.1±0.5 10-24cm3 |
Surface Tension | 45.1±3.0 dyne/cm |
Molar Volume | 180.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | 361.1±35.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 60.7±3.0 kJ/mol |
Flash Point: | 172.2±25.9 °C |
Index of Refraction: | 1.557 |
Molar Refractivity: | 58.2±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.71 |
ACD/LogD (pH 5.5): | 2.38 |
ACD/BCF (pH 5.5): | 38.26 |
ACD/KOC (pH 5.5): | 472.61 |
ACD/LogD (pH 7.4): | 2.38 |
ACD/BCF (pH 7.4): | 38.25 |
ACD/KOC (pH 7.4): | 472.58 |
Polar Surface Area: | 38 Å2 |
Polarizability: | 23.1±0.5 10-24cm3 |
Surface Tension: | 45.1±3.0 dyne/cm |
Molar Volume: | 180.7±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) = 2.50 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 315.98 (Adapted Stein & Brown method) Melting Pt (deg C): 90.67 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000194 (Modified Grain method) Subcooled liquid VP: 0.000832 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 156.8 log Kow used: 2.50 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 207.35 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Benzyl Halides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.07E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.202E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.50 (KowWin est) Log Kaw used: -7.359 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.859 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7861 Biowin2 (Non-Linear Model) : 0.0918 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6330 (weeks-months) Biowin4 (Primary Survey Model) : 3.7092 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0817 Biowin6 (MITI Non-Linear Model): 0.0235 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.9808 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): 0.111 Pa (0.000832 mm Hg) Log Koa (Koawin est ): 9.859 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.7E-005 Octanol/air (Koa) model: 0.00177 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000976 Mackay model : 0.00216 Octanol/air (Koa) model: 0.124 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 12.8722 E-12 cm3/molecule-sec Half-Life = 0.831 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.971 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00157 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1270 Log Koc: 3.104 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 9.367E-003 L/mol-sec Kb Half-Life at pH 8: 2.345 years Kb Half-Life at pH 7: 23.447 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.224 (BCF = 16.73) log Kow used: 2.50 (estimated) Volatilization from Water: Henry LC: 1.07E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 8.791E+005 hours (3.663E+004 days) Half-Life from Model Lake : 9.59E+006 hours (3.996E+005 days) Removal In Wastewater Treatment: Total removal: 3.10 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.99 percent Total 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) Air 0.00876 19.9 1000 Water 16.1 900 1000 Soil 83.7 1.8e+003 1000 Sediment 0.132 8.1e+003 0 Persistence Time: 1.63e+003 hr
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