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
    • Experimental Melting Point:

      47-48 °C LabNetwork LN00335857
  • Miscellaneous
    • Safety:

      Harmful/Irritant/Light Sensitive SynQuest 4656-9-X1, 59413

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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