ChemSpider 2D Image | 3,3,5,5-Tetramethylcyclopentene | C9H16

3,3,5,5-Tetramethylcyclopentene

  • Molecular FormulaC9H16
  • Average mass124.223 Da
  • Monoisotopic mass124.125198 Da
  • ChemSpider ID454372

More details:






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

3,3,5,5-Tetramethyl-1-cyclopentene
3,3,5,5-Tetramethylcyclopenten [German] [ACD/IUPAC Name]
3,3,5,5-Tetramethylcyclopentene [ACD/IUPAC Name]
3,3,5,5-Tétraméthylcyclopentène [French] [ACD/IUPAC Name]
38667-10-6 [RN]
Cyclopentene, 3,3,5,5-tetramethyl- [ACD/Index Name]
2,2,5,5-tetramethyl-3-cyclopentenyl
3,3,5,5-Tetramethyl cyclopentene
3,3,5,5-Tetramethyl-cyclopentene
AC1LAUVE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Gas Chromatography
    • Retention Index (Kovats):

      851 (estimated with error: 39) NIST Spectra mainlib_113497
    • Retention Index (Normal Alkane):

      835.1 (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: 38667106; 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 unleaded gasoline, 2003.) NIST Spectra nist ri
      852 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 50 C; End T: 200 C; End time: 2 min; Start time: 3 min; CAS no: 38667106; Active phase: CP Sil 8 CB; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Wang, H.-Y.; Guo-Y. -L., Rapid analysis of the volatile compounds in the rhizomes of Rhodiola sachalinensis and Rhodiola sacra by static headspace-gas chromatography-tandem mass spectrometry, Anal. Letters, 37(10), 2004, 2151-2161.) 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: 121.3±7.0 °C at 760 mmHg
Vapour Pressure: 17.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 34.4±0.8 kJ/mol
Flash Point: 5.8±10.3 °C
Index of Refraction: 1.433
Molar Refractivity: 41.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 360.54
ACD/KOC (pH 5.5): 2354.34
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 360.54
ACD/KOC (pH 7.4): 2354.34
Polar Surface Area: 0 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 158.8±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) =  4.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  123.11  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -34.26  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  16.5  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  7.113
       log Kow used: 4.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  9.7989 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.55E-001  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.792E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.21  (KowWin est)
  Log Kaw used:  0.802  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.408
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3205
   Biowin2 (Non-Linear Model)     :   0.0996
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5004  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3616  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5115
   Biowin6 (MITI Non-Linear Model):   0.5271
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4177
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   1.5268
     BioHC Half-Life (days)     :  33.6324

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  2.05E+003 Pa (15.4 mm Hg)
  Log Koa (Koawin est  ): 3.408
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.46E-009 
       Octanol/air (Koa) model:  6.28E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  5.28E-008 
       Mackay model           :  1.17E-007 
       Octanol/air (Koa) model:  5.02E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  57.9735 E-12 cm3/molecule-sec
      Half-Life =     0.184 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.214 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
      Half-Life =     6.549 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 8.48E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  506.7
      Log Koc:  2.705 

 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 = 2.543 (BCF = 349.1)
       log Kow used: 4.21 (estimated)

 Volatilization from Water:
    Henry LC:  0.155 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.142  hours
    Half-Life from Model Lake :      105.9  hours   (4.413 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              98.66  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:    23.91  percent
    Total to Air:               74.66  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.55            4.31         1000       
   Water     41              900          1000       
   Soil      40.7            1.8e+003     1000       
   Sediment  15.8            8.1e+003     0          
     Persistence Time: 190 hr




                    

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