ChemSpider 2D Image | 2-ETHYL-3,3-DIMETHYLOXIRANE | C6H12O

2-ETHYL-3,3-DIMETHYLOXIRANE

  • Molecular FormulaC6H12O
  • Average mass100.159 Da
  • Monoisotopic mass100.088814 Da
  • ChemSpider ID13843

More details:






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

1192-22-9 [RN]
2-ETHYL-3,3-DIMETHYLOXIRANE
3-Ethyl-2,2-dimethyloxiran [German] [ACD/IUPAC Name]
3-Ethyl-2,2-dimethyloxirane [ACD/IUPAC Name]
3-Éthyl-2,2-diméthyloxirane [French] [ACD/IUPAC Name]
Oxirane, 3-ethyl-2,2-dimethyl- [ACD/Index Name]
2,3-epoxy-2-methylpentane
2-Methyl-2,3-epoxypentane
2-Methyl-2,3-pentylene oxide
2-Methyl-2-pentene oxide
More...

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

BRN 0102490 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      644 (estimated with error: 68) NIST Spectra mainlib_19787, replib_153329
      700.3 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.27 mm; Column length: 100 m; Column type: Capillary; Start T: 60 C; CAS no: 1192229; Active phase: OV-101; Carrier gas: N2; Phase thickness: 0.9 um; Data type: Kovats RI; Authors: Boneva, S.; Dimov, N., Gas chromatographic separation of C6 epoxides on OV-101 glass capillary column; pre-calculation of the retention index, Chromatographia, 22(7-12), 1986, 271-274.) NIST Spectra nist ri
      700.6 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.27 mm; Column length: 100 m; Column type: Capillary; Start T: 70 C; CAS no: 1192229; Active phase: OV-101; Carrier gas: N2; Phase thickness: 0.9 um; Data type: Kovats RI; Authors: Boneva, S.; Dimov, N., Gas chromatographic separation of C6 epoxides on OV-101 glass capillary column; pre-calculation of the retention index, Chromatographia, 22(7-12), 1986, 271-274.) NIST Spectra nist ri
      701.4 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.27 mm; Column length: 100 m; Column type: Capillary; Start T: 70 C; CAS no: 1192229; Active phase: OV-101; Carrier gas: N2; Phase thickness: 0.9 um; Data type: Kovats RI; Authors: Boneva, S.; Dimov, N., Gas chromatographic separation of C6 epoxides on OV-101 glass capillary column; pre-calculation of the retention index, Chromatographia, 22(7-12), 1986, 271-274., Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.27 mm; Column length: 100 m; Column type: Capillary; Start T: 90 C; CAS no: 1192229; Active phase: OV-101; Carrier gas: N2; Phase thickness: 0.9 um; Data type: Kovats RI; Authors: Boneva, S.; Dimov, N., Gas chromatographic separation of C6 epoxides on OV-101 glass capillary column; pre-calculation of the retention index, Chromatographia, 22(7-12), 1986, 271-274.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      707 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 1192229; Active phase: Methyl Silicone; Data type: Normal alkane RI; Authors: Farkas, O.; Heberger, K.; Zenkevich, I.G., Quantitative structure-retention relationships. XIV. Prediction of gas chromatographic retention indices for saturated O-, N-, and S-heterocyclic compounds, Chemom. Intell. Lab. Syst., 72, 2004, 173-184.) NIST Spectra nist ri

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

Density: 0.8±0.1 g/cm3
Boiling Point: 92.6±8.0 °C at 760 mmHg
Vapour Pressure: 58.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.9±3.0 kJ/mol
Flash Point: 4.3±15.3 °C
Index of Refraction: 1.405
Molar Refractivity: 29.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.98
ACD/KOC (pH 5.5): 153.91
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.98
ACD/KOC (pH 7.4): 153.91
Polar Surface Area: 13 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 26.1±3.0 dyne/cm
Molar Volume: 120.3±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) =  1.73

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  86.97  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -57.24  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  73.2  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3858
       log Kow used: 1.73 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  8275.8 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.73E-004  atm-m3/mole
   Group Method:   3.70E-004  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.501E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.73  (KowWin est)
  Log Kaw used:  -1.817  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.547
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1686
   Biowin2 (Non-Linear Model)     :   0.0275
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7570  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5400  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5463
   Biowin6 (MITI Non-Linear Model):   0.5706
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0713
 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):  9.4E+003 Pa (70.5 mm Hg)
  Log Koa (Koawin est  ): 3.547
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.19E-010 
       Octanol/air (Koa) model:  8.65E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.15E-008 
       Mackay model           :  2.55E-008 
       Octanol/air (Koa) model:  6.92E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   3.2870 E-12 cm3/molecule-sec
      Half-Life =     3.254 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    39.048 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.85E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  11.03
      Log Koc:  1.043 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Ka (acid-catalyzed) at 25 deg C :  1.447E+000  L/mol-sec
  Ka Half-Life at pH 7:      55.430  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.635 (BCF = 4.32)
       log Kow used: 1.73 (estimated)

 Volatilization from Water:
    Henry LC:  0.000373 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.592  hours
    Half-Life from Model Lake :      112.2  hours   (4.675 days)

 Removal In Wastewater Treatment:
    Total removal:              16.27  percent
    Total biodegradation:        0.08  percent
    Total sludge adsorption:     1.73  percent
    Total to Air:               14.45  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       15.4            78.1         1000       
   Water     37.3            360          1000       
   Soil      47.2            720          1000       
   Sediment  0.103           3.24e+003    0          
     Persistence Time: 225 hr




                    

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