ChemSpider 2D Image | (2aS,4aR,8S,8aS)-2,2,4a,8-Tetramethyldecahydrocyclobuta[c]inden-8-ol | C15H26O

(2aS,4aR,8S,8aS)-2,2,4a,8-Tetramethyldecahydrocyclobuta[c]inden-8-ol

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID103881659

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2aS,4aR,8S,8aS)-2,2,4a,8-Tetramethyldecahydrocyclobuta[c]inden-8-ol [German] [ACD/IUPAC Name]
(2aS,4aR,8S,8aS)-2,2,4a,8-Tetramethyldecahydrocyclobuta[c]inden-8-ol [ACD/IUPAC Name]
(2aS,4aR,8S,8aS)-2,2,4a,8-Tétraméthyldécahydrocyclobuta[c]indén-8-ol [French] [ACD/IUPAC Name]
(2aS,4aR,8S,8aS)-Decahydro-2,2,4a,8-tetramethylcyclobut[c]inden-8-ol
109785-99-1 [RN]
Cyclobut[c]inden-8-ol, decahydro-2,2,4a,8-tetramethyl-, (2aS,4aR,8S,8aS)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 250.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.7±6.0 kJ/mol
Flash Point: 103.3±10.9 °C
Index of Refraction: 1.522
Molar Refractivity: 66.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1646.81
ACD/KOC (pH 5.5): 6983.48
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1646.81
ACD/KOC (pH 7.4): 6983.48
Polar Surface Area: 20 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 37.3±5.0 dyne/cm
Molar Volume: 219.5±5.0 cm3

Click to predict properties on the Chemicalize site


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