ChemSpider 2D Image | 2-Bromodecanoic acid | C10H19BrO2

2-Bromodecanoic acid

  • Molecular FormulaC10H19BrO2
  • Average mass251.161 Da
  • Monoisotopic mass250.056839 Da
  • ChemSpider ID21237607

More details:

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

2-Bromdecansäure [German] [ACD/IUPAC Name]
2-Bromodecanoic acid [ACD/IUPAC Name]
Acide 2-bromodécanoïque [French] [ACD/IUPAC Name]
Decanoic acid, 2-bromo- [ACD/Index Name]
2623-95-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 313.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.0±6.0 kJ/mol
Flash Point: 143.5±20.4 °C
Index of Refraction: 1.483
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 10.21
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 201.8±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) =  4.29

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  317.67  (Adapted Stein & Brown method)
    Melting Pt (deg C):  92.78  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00076  (Modified Grain method)
    MP  (exp database):  4 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  12.66
       log Kow used: 4.29 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  44.896 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.09E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.984E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.29  (KowWin est)
  Log Kaw used:  -4.604  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.894
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7629
   Biowin2 (Non-Linear Model)     :   0.0749
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3360  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.1754  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5385
   Biowin6 (MITI Non-Linear Model):   0.2278
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.0007
 Ready Biodegradability Prediction:   YES

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

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.101 Pa (0.00076 mm Hg)
  Log Koa (Koawin est  ): 8.894
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.96E-005 
       Octanol/air (Koa) model:  0.000192 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00107 
       Mackay model           :  0.00236 
       Octanol/air (Koa) model:  0.0152 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   9.9309 E-12 cm3/molecule-sec
      Half-Life =     1.077 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    12.924 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00172 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  144.1
      Log Koc:  2.159 

 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 = 0.500 (BCF = 3.162)
       log Kow used: 4.29 (estimated)

 Volatilization from Water:
    Henry LC:  6.09E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       1525  hours   (63.55 days)
    Half-Life from Model Lake : 1.677E+004  hours   (698.8 days)

 Removal In Wastewater Treatment:
    Total removal:              44.74  percent
    Total biodegradation:        0.44  percent
    Total sludge adsorption:    44.29  percent
    Total to Air:                0.02  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.53            25.8         1000       
   Water     24.5            208          1000       
   Soil      69.2            416          1000       
   Sediment  3.72            1.87e+003    0          
     Persistence Time: 316 hr

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