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ChemSpider 2D Image | 2,6-dimethylstyrene | C10H12

2,6-dimethylstyrene

  • Molecular FormulaC10H12
  • Average mass132.202 Da
  • Monoisotopic mass132.093903 Da
  • ChemSpider ID15434

More details:






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

1,3-Dimethyl-2-vinylbenzene [ACD/IUPAC Name]
1,3-Diméthyl-2-vinylbenzène [French] [ACD/IUPAC Name]
1,3-Dimethyl-2-vinylbenzol [German] [ACD/IUPAC Name]
2,6-dimethylstyrene
2039-90-9 [RN]
218-029-4 [EINECS]
2-ethenyl-1,3-dimethylbenzene
Benzene, 2-ethenyl-1,3-dimethyl- [ACD/Index Name]
Styrene, 2,6-dimethyl-
[2039-90-9] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Gas Chromatography
    • Retention Index (Kovats):

      1110 (estimated with error: 55) NIST Spectra mainlib_2979, replib_109439
      1060 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.5 mm; Column length: 100 m; Column type: Capillary; Start T: 80 C; CAS no: 2039909; Active phase: SE-30; Data type: Kovats RI; Authors: Bredael, P., Retention indices of hydrocarbons on SE-30, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 5, 1982, 325-328.) NIST Spectra nist ri
      1078 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.5 mm; Column length: 100 m; Column type: Capillary; Start T: 130 C; CAS no: 2039909; Active phase: SE-30; Data type: Kovats RI; Authors: Bredael, P., Retention indices of hydrocarbons on SE-30, J. Hi. Res. Chromatogr. & Chromatogr. Comm., 5, 1982, 325-328.) NIST Spectra nist ri
      1117.9 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.5 mm; Column length: 25.5 m; Column type: Capillary; Start T: 65 C; CAS no: 2039909; Active phase: SE-30; Carrier gas: He; Data type: Kovats RI; Authors: Svob, V.; Deur-Siftar, D., Kovats Retention Indices in the Identification of Alkylbenzene Degradation Products, J. Chromatogr., 91, 1974, 677-689.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1070 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.53 mm; Column length: 60 m; Column type: Capillary; Heat rate: 10 K/min; Start T: -20 C; End T: 280 C; End time: 5 min; CAS no: 2039909; Active phase: DB-1; Phase thickness: 0.5 um; Data type: Normal alkane RI; Authors: Butrym, E.D.; Hartman, T.G., An apparatus for sampling volatile organics from live plant material using short path thermal desorption, 2003.) 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: 184.3±20.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 40.3±0.8 kJ/mol
Flash Point: 56.8±10.3 °C
Index of Refraction: 1.546
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 541.47
ACD/KOC (pH 5.5): 3149.90
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 541.47
ACD/KOC (pH 7.4): 3149.90
Polar Surface Area: 0 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 147.9±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) =  3.99

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  189.22  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -12.09  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.615  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  35.29
       log Kow used: 3.99 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  18.072 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.37E-003  atm-m3/mole
   Group Method:   3.22E-003  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.032E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.99  (KowWin est)
  Log Kaw used:  -0.861  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.851
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7939
   Biowin2 (Non-Linear Model)     :   0.9077
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7573  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5199  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4450
   Biowin6 (MITI Non-Linear Model):   0.4426
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4143
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.5857
     BioHC Half-Life (days)     :   3.8519

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  74.7 Pa (0.56 mm Hg)
  Log Koa (Koawin est  ): 4.851
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.02E-008 
       Octanol/air (Koa) model:  1.74E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.45E-006 
       Mackay model           :  3.21E-006 
       Octanol/air (Koa) model:  1.39E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  39.0654 E-12 cm3/molecule-sec
      Half-Life =     0.274 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.286 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
      Half-Life =     0.546 Days (at 7E11 mol/cm3)
      Half-Life =     13.097 Hrs
   Fraction sorbed to airborne particulates (phi): 2.33E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1415
      Log Koc:  3.151 

 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 = 2.372 (BCF = 235.5)
       log Kow used: 3.99 (estimated)

 Volatilization from Water:
    Henry LC:  0.00322 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.382  hours
    Half-Life from Model Lake :      111.5  hours   (4.646 days)

 Removal In Wastewater Treatment:
    Total removal:              65.50  percent
    Total biodegradation:        0.19  percent
    Total sludge adsorption:    22.89  percent
    Total to Air:               42.42  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.821           4.38         1000       
   Water     16.8            360          1000       
   Soil      80.2            720          1000       
   Sediment  2.1             3.24e+003    0          
     Persistence Time: 377 hr




                    

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