ChemSpider 2D Image | 2-Bromophenyl isocyanide | C7H4BrN

2-Bromophenyl isocyanide

  • Molecular FormulaC7H4BrN
  • Average mass182.017 Da
  • Monoisotopic mass180.952698 Da
  • ChemSpider ID2037887

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

183209-26-9 [RN]
1-Brom-2-isocyanobenzol [German] [ACD/IUPAC Name]
1-Bromo-2-isocyanobenzene [ACD/IUPAC Name]
1-Bromo-2-isocyanobenzène [French] [ACD/IUPAC Name]
2-Bromophenyl isocyanide
Benzene, 1-bromo-2-isocyano- [ACD/Index Name]
Benzene, 1-bromo-2-isocyano- (9CI)
1-BROMO-2-ISOCYANOBENZENE|1-BROMO-2-ISOCYANOBENZENE
2-bromoethyl 4-isopropyl-3-methylphenyl ether
2-Bromophenylisocyanide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 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 Area: 4 Å2
Polarizability:
Surface Tension:
Molar Volume:

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

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.98

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  164.40  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -9.17  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.04  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  152.6
       log Kow used: 2.98 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  331.01 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.20E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.202E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.98  (KowWin est)
  Log Kaw used:  -1.475  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.455
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5506
   Biowin2 (Non-Linear Model)     :   0.2220
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6609  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4316  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3703
   Biowin6 (MITI Non-Linear Model):   0.3216
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4544
 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):  248 Pa (1.86 mm Hg)
  Log Koa (Koawin est  ): 4.455
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.21E-008 
       Octanol/air (Koa) model:  7E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  4.37E-007 
       Mackay model           :  9.68E-007 
       Octanol/air (Koa) model:  5.6E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.9709 E-12 cm3/molecule-sec
      Half-Life =    11.017 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 7.02E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  443.1
      Log Koc:  2.646 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.597 (BCF = 39.53)
       log Kow used: 2.98 (estimated)

 Volatilization from Water:
    Henry LC:  0.00082 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       2.34  hours
    Half-Life from Model Lake :      138.7  hours   (5.777 days)

 Removal In Wastewater Treatment:
    Total removal:              29.45  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     4.63  percent
    Total to Air:               24.72  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       8.91            264          1000       
   Water     16.1            900          1000       
   Soil      74.6            1.8e+003     1000       
   Sediment  0.351           8.1e+003     0          
     Persistence Time: 589 hr

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