ChemSpider 2D Image | (1S,4R,7S,8Z)-2,2,4,8-Tetramethyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[8]annulene-1,7-diol | C15H24O2

(1S,4R,7S,8Z)-2,2,4,8-Tetramethyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[8]annulene-1,7-diol

  • Molecular FormulaC15H24O2
  • Average mass236.350 Da
  • Monoisotopic mass236.177628 Da
  • ChemSpider ID30819412

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,4R,7S,8Z)-2,2,4,8-Tetramethyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[8]annulen-1,7-diol [German] [ACD/IUPAC Name]
(1S,4R,7S,8Z)-2,2,4,8-Tetramethyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[8]annulene-1,7-diol [ACD/IUPAC Name]
(1S,4R,7S,8Z)-2,2,4,8-Tétraméthyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[8]annulène-1,7-diol [French] [ACD/IUPAC Name]
1H-Cyclopentacyclooctene-1,7-diol, 2,3,4,5,6,7-hexahydro-2,2,4,8-tetramethyl-, (1S,4R,7S,8Z)- [ACD/Index Name]
capillosanane C

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

Density: 1.1±0.1 g/cm3
Boiling Point: 385.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.3±6.0 kJ/mol
Flash Point: 179.3±21.1 °C
Index of Refraction: 1.539
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.79
ACD/KOC (pH 5.5): 1157.98
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.79
ACD/KOC (pH 7.4): 1157.98
Polar Surface Area: 40 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 221.9±5.0 cm3

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