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ChemSpider 2D Image | Methylindane | C10H12

Methylindane

  • Molecular FormulaC10H12
  • Average mass132.202 Da
  • Monoisotopic mass132.093903 Da
  • ChemSpider ID12481

More details:






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

1H-Indene, 2,3-dihydro-1-methyl- [ACD/Index Name]
1H-Indene, 2,3-dihydromethyl-
1-METHYL INDAN
1-methyl-2,3-dihydro-1H-indene
1-Methyl-2,3-dihydroindene
1-Methylindan
1-Methylindan [German] [ACD/IUPAC Name]
1-Methylindane [ACD/IUPAC Name]
1-Méthylindane [French] [ACD/IUPAC Name]
2,3-Dihydro-1-methyl-1H-indene
More...

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

1U9UL1200M [DBID]
UNII:1U9UL1200M [DBID]
NSC 38858 [DBID]
NSC38858 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1108 (estimated with error: 55) NIST Spectra mainlib_20839, replib_150963
      1061 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Capillary; Start T: 90 C; CAS no: 27133933; Active phase: Squalane; Data type: Kovats RI; Authors: Bogoslovsky, Yu.N.; Anvaer, B.I.; Vigdergauz, M.S., Chromatographic constants in gas chromatography (in Russian), Standards Publ. House, Moscow, 1978, 192.) NIST Spectra nist ri
      1063 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Capillary; Start T: 92 C; CAS no: 27133933; Active phase: Squalane; Data type: Kovats RI; Authors: Bogoslovsky, Yu.N.; Anvaer, B.I.; Vigdergauz, M.S., Chromatographic constants in gas chromatography (in Russian), Standards Publ. House, Moscow, 1978, 192.) NIST Spectra nist ri
      1065 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Capillary; Start T: 100 C; CAS no: 27133933; Active phase: Squalane; Data type: Kovats RI; Authors: Bogoslovsky, Yu.N.; Anvaer, B.I.; Vigdergauz, M.S., Chromatographic constants in gas chromatography (in Russian), Standards Publ. House, Moscow, 1978, 192.) NIST Spectra nist ri
      1067 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Capillary; Start T: 110 C; CAS no: 27133933; Active phase: Squalane; Data type: Kovats RI; Authors: Bogoslovsky, Yu.N.; Anvaer, B.I.; Vigdergauz, M.S., Chromatographic constants in gas chromatography (in Russian), Standards Publ. House, Moscow, 1978, 192.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1079.7 (Program type: Complex; Column... (show more) class: Standard non-polar; Column diameter: 0.1 mm; Column length: 20 m; Column type: Capillary; Description: 40C(0.4min) => 10C/min =>110C =>20C/min =>260C (1min); CAS no: 27133933; Active phase: DB-1; Carrier gas: He; Phase thickness: 0.4 um; Data type: Normal alkane RI; Authors: LECO Corporation, Rapid qualitative GC/TOFMS analysis of a petroleum refinery reformate standard, 2003.) NIST Spectra nist ri

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

Density: 1.0±0.1 g/cm3
Boiling Point: 193.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 41.2±0.8 kJ/mol
Flash Point: 61.3±7.1 °C
Index of Refraction: 1.535
Molar Refractivity: 43.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 564.29
ACD/KOC (pH 5.5): 3244.37
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 564.29
ACD/KOC (pH 7.4): 3244.37
Polar Surface Area: 0 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 138.5±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) =  3.88

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  194.20  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -7.04  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.575  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  190.6 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  43.44
       log Kow used: 3.88 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  27.268 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.10E-003  atm-m3/mole
   Group Method:   1.65E-003  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.303E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.88  (KowWin est)
  Log Kaw used:  -0.681  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.561
      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)    :   0.3064
   Biowin6 (MITI Non-Linear Model):   0.3973
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0516
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.7942
     BioHC Half-Life (days)     :   6.2264

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  69.9 Pa (0.524 mm Hg)
  Log Koa (Koawin est  ): 4.561
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.29E-008 
       Octanol/air (Koa) model:  8.93E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.55E-006 
       Mackay model           :  3.44E-006 
       Octanol/air (Koa) model:  7.15E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   9.1645 E-12 cm3/molecule-sec
      Half-Life =     1.167 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    14.005 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.49E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1647
      Log Koc:  3.217 

 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 = 2.291 (BCF = 195.3)
       log Kow used: 3.88 (estimated)

 Volatilization from Water:
    Henry LC:  0.00165 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.581  hours
    Half-Life from Model Lake :      113.7  hours   (4.736 days)

 Removal In Wastewater Treatment:
    Total removal:              52.17  percent
    Total biodegradation:        0.20  percent
    Total sludge adsorption:    20.70  percent
    Total to Air:               31.27  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.6             28           1000       
   Water     16.3            360          1000       
   Soil      78.5            720          1000       
   Sediment  1.6             3.24e+003    0          
     Persistence Time: 402 hr




                    

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