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ChemSpider 2D Image | (1S,9R)-6,10,10-Trimethyl-2-methylene-5-oxatricyclo[7.2.0.0~4,6~]undecane | C14H22O

(1S,9R)-6,10,10-Trimethyl-2-methylene-5-oxatricyclo[7.2.0.04,6]undecane

  • Molecular FormulaC14H22O
  • Average mass206.324 Da
  • Monoisotopic mass206.167068 Da
  • ChemSpider ID5140848
  • defined stereocentres - 2 of 4 defined stereocentres


More details:






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

(1S,9R)-6,10,10-Trimethyl-2-methylen-5-oxatricyclo[7.2.0.04,6]undecan [German] [ACD/IUPAC Name]
(1S,9R)-6,10,10-Trimethyl-2-methylene-5-oxatricyclo[7.2.0.04,6]undecane [ACD/IUPAC Name]
(1S,9R)-6,10,10-Triméthyl-2-méthylène-5-oxatricyclo[7.2.0.04,6]undécane [French] [ACD/IUPAC Name]
5-Oxatricyclo[7.2.0.04,6]undecane, 6,10,10-trimethyl-2-methylene-, (1S,9R)- [ACD/Index Name]
CARYLOPHYLLENE OXIDE

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

DivK1c_006607 [DBID]
KBio1_001551 [DBID]
KBio2_001615 [DBID]
KBio2_004183 [DBID]
KBio2_006751 [DBID]
KBio3_001696 [DBID]
KBioGR_002449 [DBID]
KBioSS_001615 [DBID]
SDCCGMLS-0066695.P001 [DBID]
SPBio_000628 [DBID]
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 259.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 107.3±19.5 °C
Index of Refraction: 1.509
Molar Refractivity: 62.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 686.41
ACD/KOC (pH 5.5): 3732.73
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 686.41
ACD/KOC (pH 7.4): 3732.73
Polar Surface Area: 13 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 32.3±5.0 dyne/cm
Molar Volume: 207.4±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) =  4.42

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  244.62  (Adapted Stein & Brown method)
    Melting Pt (deg C):  53.02  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.031  (Modified Grain method)
    Subcooled liquid VP: 0.0561 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):  6.875
       log Kow used: 4.42 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  9.2784 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.16E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.224E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.42  (KowWin est)
  Log Kaw used:  -1.599  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.019
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0659
   Biowin2 (Non-Linear Model)     :   0.0011
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3103  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2334  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3649
   Biowin6 (MITI Non-Linear Model):   0.1123
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8371
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  7.48 Pa (0.0561 mm Hg)
  Log Koa (Koawin est  ): 6.019
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.01E-007 
       Octanol/air (Koa) model:  2.56E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.45E-005 
       Mackay model           :  3.21E-005 
       Octanol/air (Koa) model:  2.05E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  62.0405 E-12 cm3/molecule-sec
      Half-Life =     0.172 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.069 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
      Half-Life =     0.955 Days (at 7E11 mol/cm3)
      Half-Life =     22.920 Hrs
   Fraction sorbed to airborne particulates (phi): 2.33E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1097
      Log Koc:  3.040 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Ka (acid-catalyzed) at 25 deg C :  3.070E+000  L/mol-sec
  Ka Half-Life at pH 7:      26.128  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.700 (BCF = 501.5)
       log Kow used: 4.42 (estimated)

 Volatilization from Water:
    Henry LC:  0.000616 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.831  hours
    Half-Life from Model Lake :      151.3  hours   (6.305 days)

 Removal In Wastewater Treatment:
    Total removal:              58.82  percent
    Total biodegradation:        0.43  percent
    Total sludge adsorption:    48.14  percent
    Total to Air:               10.25  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.244           3.5          1000       
   Water     9.35            900          1000       
   Soil      84.6            1.8e+003     1000       
   Sediment  5.84            8.1e+003     0          
     Persistence Time: 996 hr




                    

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