ChemSpider 2D Image | 3-Chloro-2,2-dimethylbutane | C6H13Cl

3-Chloro-2,2-dimethylbutane

  • Molecular FormulaC6H13Cl
  • Average mass120.620 Da
  • Monoisotopic mass120.070580 Da
  • ChemSpider ID455173

More details:

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

3-Chlor-2,2-dimethylbutan [German] [ACD/IUPAC Name]
3-Chloro-2,2-dimethylbutane [ACD/IUPAC Name]
3-Chloro-2,2-diméthylbutane [French] [ACD/IUPAC Name]
Butane, 2-chloro-3,3-dimethyl
Butane, 3-chloro-2,2-dimethyl- [ACD/Index Name]
2-chloro-3,3-dimethylbutane
5750-00-5 [RN]
butane, 2-chloro-3,3-dimethyl-
MFCD20621292

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

  • Experimental Physico-chemical Properties
  • Gas Chromatography

    • Retention Index (Normal Alkane):

      752 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 5750005; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Zenkevich, I.G., Mutual Correlation between Gas-Chromatographic Retention Indices of Organic Compounds from Different Series, Zh. Anal. Khim., 54(12), 1999, 1272-1279, In original 1272-1279.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 111.0±0.0 °C at 760 mmHg
Vapour Pressure: 27.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.5±3.0 kJ/mol
Flash Point: 14.9±16.5 °C
Index of Refraction: 1.411
Molar Refractivity: 34.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 172.13
ACD/KOC (pH 5.5): 1386.87
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 172.13
ACD/KOC (pH 7.4): 1386.87
Polar Surface Area: 0 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 22.0±3.0 dyne/cm
Molar Volume: 139.4±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) =  3.36

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  84.71  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -81.32  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  71.6  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  135.5
       log Kow used: 3.36 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  449.25 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.38E-002  atm-m3/mole
   Group Method:   4.99E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  8.386E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.36  (KowWin est)
  Log Kaw used:  0.140  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.220
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3948
   Biowin2 (Non-Linear Model)     :   0.0928
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5473  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4197  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3730
   Biowin6 (MITI Non-Linear Model):   0.2281
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0031
 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):  9.21E+003 Pa (69.1 mm Hg)
  Log Koa (Koawin est  ): 3.220
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.26E-010 
       Octanol/air (Koa) model:  4.07E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.18E-008 
       Mackay model           :  2.6E-008 
       Octanol/air (Koa) model:  3.26E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   1.4576 E-12 cm3/molecule-sec
      Half-Life =     7.338 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    88.060 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.89E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  154.4
      Log Koc:  2.189 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  9.496E-012  L/mol-sec
  Kb Half-Life at pH 8: 2.313E+009  years  
  Kb Half-Life at pH 7: 2.313E+010  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.885 (BCF = 76.77)
       log Kow used: 3.36 (estimated)

 Volatilization from Water:
    Henry LC:  0.0338 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       1.14  hours
    Half-Life from Model Lake :      104.5  hours   (4.355 days)

 Removal In Wastewater Treatment:
    Total removal:              93.18  percent
    Total biodegradation:        0.04  percent
    Total sludge adsorption:     5.56  percent
    Total to Air:               87.58  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       30.8            176          1000       
   Water     40.2            900          1000       
   Soil      26.9            1.8e+003     1000       
   Sediment  2.09            8.1e+003     0          
     Persistence Time: 196 hr

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