ChemSpider 2D Image | 2-Methyl(3,3,3-~2~H_3_)propanoic acid | C4H5D3O2

2-Methyl(3,3,3-2H3)propanoic acid

  • Molecular FormulaC4H5D3O2
  • Average mass91.124 Da
  • Monoisotopic mass91.071259 Da
  • ChemSpider ID8924466
  • Non-standard isotope - Non-standard isotope


More details:






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

2-Methyl(3,3,3-2H3)propanoic acid [ACD/IUPAC Name]
2-Methyl(3,3,3-2H3)propansäure [German] [ACD/IUPAC Name]
95926-99-1 [RN]
Acide 2-méthyl(3,3,3-2H3)propanoïque [French] [ACD/IUPAC Name]
Propanoic-3,3,3-d3 acid, 2-methyl- [ACD/Index Name]
Propanoic-3,3,3-d3acid, 2-methyl- (9CI)
2-Methyl-d3-propionic Acid
2-Methylpropanoic acid [ACD/IUPAC Name]
Dimethylacetic acid
iso-Butyric Acid
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 155.2±8.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.6 mmHg at 25°C
Enthalpy of Vaporization: 43.2±6.0 kJ/mol
Flash Point: 55.6±0.0 °C
Index of Refraction: 1.408
Molar Refractivity: 22.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.60
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 8.8±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 89.6±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) =  1.00
    Log Kow (Exper. database match) =  0.94
       Exper. Ref:  Sangster (1993)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  153.79  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -8.29  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.27  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -46 deg C
    BP  (exp database):  154.4 deg C
    VP  (exp database):  1.81E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  4.918e+004
       log Kow used: 0.94 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.67e+005 mg/L (20 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.5994e+005 mg/L
    Wat Sol (Exper. database match) =  167000.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.65E-007  atm-m3/mole
   Group Method:   9.09E-007  atm-m3/mole
   Exper Database: 8.85E-07  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  7.709E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.94  (exp database)
  Log Kaw used:  -4.442  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  5.382
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7783
   Biowin2 (Non-Linear Model)     :   0.9169
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.3691  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.1062  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5813
   Biowin6 (MITI Non-Linear Model):   0.7419
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6979
 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):  241 Pa (1.81 mm Hg)
  Log Koa (Koawin est  ): 5.382
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.24E-008 
       Octanol/air (Koa) model:  5.92E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  4.49E-007 
       Mackay model           :  9.94E-007 
       Octanol/air (Koa) model:  4.73E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.3096 E-12 cm3/molecule-sec
      Half-Life =     4.631 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    55.574 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 7.22E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.895
      Log Koc:  0.278 

 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: 0.94 (expkow database)

 Volatilization from Water:
    Henry LC:  8.85E-007 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:      621.9  hours   (25.91 days)
    Half-Life from Model Lake :       6864  hours   (286 days)

 Removal In Wastewater Treatment:
    Total removal:               1.93  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.79  percent
    Total to Air:                0.05  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       6.7             128          1000       
   Water     37              208          1000       
   Soil      56.2            416          1000       
   Sediment  0.0691          1.87e+003    0          
     Persistence Time: 280 hr




                    

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