ChemSpider 2D Image | 4,10,11,11-Tetramethyltricyclo[5.3.1.0~1,5~]undecane | C15H26

4,10,11,11-Tetramethyltricyclo[5.3.1.01,5]undecane

  • Molecular FormulaC15H26
  • Average mass206.367 Da
  • Monoisotopic mass206.203445 Da
  • ChemSpider ID27340

More details:






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

1H-3a,7-Methanoazulene, octahydro-1,4,9,9-tetramethyl- [ACD/Index Name]
4,10,11,11-Tetramethyltricyclo[5.3.1.01,5]undecan [German] [ACD/IUPAC Name]
4,10,11,11-Tetramethyltricyclo[5.3.1.01,5]undecane [ACD/IUPAC Name]
4,10,11,11-Tétraméthyltricyclo[5.3.1.01,5]undécane [French] [ACD/IUPAC Name]
19078-35-4 [RN]
1H-3a,7-Methanoazulene, octahydro-1,4,9,9-tetramethyl-, (1α,3aα,4β,7α,8aβ)-
25491-20-7 [RN]
4,10,11,11-Tetramethyltricyclo[5.3.1.01,5]undecane
Isopatchoulane
OCTAHYDRO-1,4,9,9-TETRAMETHYL-(1H)3A,7-METHANOA*
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Gas Chromatography
    • Retention Index (Kovats):

      1393 (estimated with error: 39) NIST Spectra mainlib_9378, mainlib_9373, replib_9374
      1618.6 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.5 mm; Column length: 12 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 70 C; End T: 250 C; End time: 15 min; CAS no: 25491207; Active phase: Methyl Silicone; Data type: Kovats RI; Authors: Rao, A.S.; Rajanikanth, B.; Seshadri, R., Volatile aroma components of Curcuma amada Roxb., J. Agric. Food Chem., 37(3), 1989, 740-743.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1634.7 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.32 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 60 C; End T: 260 C; End time: 7 min; Start time: 3 min; CAS no: 25491207; Active phase: EC-5; Carrier gas: He; Phase thickness: 1.0 um; Data type: Normal alkane RI; Authors: Henneman, M.L.; Dyreson, E.G.; Takabayashi, J.; Raguso, R.A., Response to walnut olfactory and visual cues by the parasitic wasp Diachasmimorpha juglandis, J. Chem. Ecol., 28(11), 2002, 2221-2244.) 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: 261.3±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 47.9±0.8 kJ/mol
Flash Point: 102.2±11.7 °C
Index of Refraction: 1.497
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21309.17
ACD/KOC (pH 5.5): 43648.98
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 21309.17
ACD/KOC (pH 7.4): 43648.98
Polar Surface Area: 0 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 31.2±5.0 dyne/cm
Molar Volume: 223.0±5.0 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) =  6.17

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  228.28  (Adapted Stein & Brown method)
    Melting Pt (deg C):  35.52  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0996  (Modified Grain method)
    Subcooled liquid VP: 0.124 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  0.0626
       log Kow used: 6.17 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0027815 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.37E-001  atm-m3/mole
   Group Method:   1.73E-001  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.341E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.17  (KowWin est)
  Log Kaw used:  1.534  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.636
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2810
   Biowin2 (Non-Linear Model)     :   0.0328
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3166  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2417  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3767
   Biowin6 (MITI Non-Linear Model):   0.1817
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5062
 Ready Biodegradability Prediction:   NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   3.5419
     BioHC Half-Life (days)     : 3482.5598

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  16.5 Pa (0.124 mm Hg)
  Log Koa (Koawin est  ): 4.636
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.81E-007 
       Octanol/air (Koa) model:  1.06E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  6.55E-006 
       Mackay model           :  1.45E-005 
       Octanol/air (Koa) model:  8.49E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  14.8109 E-12 cm3/molecule-sec
      Half-Life =     0.722 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     8.666 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.05E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.213E+004
      Log Koc:  4.345 

 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 = 4.051 (BCF = 1.125e+004)
       log Kow used: 6.17 (estimated)

 Volatilization from Water:
    Henry LC:  0.837 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       1.47  hours
    Half-Life from Model Lake :      136.8  hours   (5.7 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.35  percent
    Total biodegradation:        0.23  percent
    Total sludge adsorption:    61.85  percent
    Total to Air:               37.27  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.59            17.3         1000       
   Water     3.65            900          1000       
   Soil      29.2            1.8e+003     1000       
   Sediment  66.6            8.1e+003     0          
     Persistence Time: 1.84e+003 hr




                    

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