Found 1 result

Search term: 35014163 (Found by CSID)
ChemSpider 2D Image | (6,8a,8b-Trimethyl-1,2,3,4a,7,8,8a,8b-octahydro-3aH-benzo[b]cyclopenta[d]furan-3a-yl)methanol | C15H24O2

(6,8a,8b-Trimethyl-1,2,3,4a,7,8,8a,8b-octahydro-3aH-benzo[b]cyclopenta[d]furan-3a-yl)methanol

  • Molecular FormulaC15H24O2
  • Average mass236.350 Da
  • Monoisotopic mass236.177628 Da
  • ChemSpider ID35014163

More details:

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

(6,8a,8b-Trimethyl-1,2,3,4a,7,8,8a,8b-octahydro-3aH-benzo[b]cyclopenta[d]furan-3a-yl)methanol [German] [ACD/IUPAC Name]
(6,8a,8b-Trimethyl-1,2,3,4a,7,8,8a,8b-octahydro-3aH-benzo[b]cyclopenta[d]furan-3a-yl)methanol [ACD/IUPAC Name]
(6,8a,8b-Triméthyl-1,2,3,4a,7,8,8a,8b-octahydro-3aH-benzo[b]cyclopenta[d]furan-3a-yl)méthanol [French] [ACD/IUPAC Name]
3aH-Benzo[b]cyclopenta[d]furan-3a-methanol, 1,2,3,4a,7,8,8a,8b-octahydro-6,8a,8b-trimethyl- [ACD/Index Name]
{1,2,10-trimethyl-7-oxatricyclo[6.4.0.02,6]dodec-9-en-6-yl}methanol
Apotrichothecene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 320.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.2±6.0 kJ/mol
Flash Point: 124.9±17.4 °C
Index of Refraction: 1.531
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.43
ACD/KOC (pH 5.5): 1644.68
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.43
ACD/KOC (pH 7.4): 1644.68
Polar Surface Area: 29 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 220.1±3.0 cm3

Click to predict properties on the Chemicalize site


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