ChemSpider 2D Image | (1S,6S)-alpha-himachalene | C15H24

(1S,6S)-α-himachalene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID21865652

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,6S)-α-himachalene
(4aS,9aS)-3,5,5-Trimethyl-9-methylen-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulen [German] [ACD/IUPAC Name]
(4aS,9aS)-3,5,5-Trimethyl-9-methylene-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulene [ACD/IUPAC Name]
(4aS,9aS)-3,5,5-Triméthyl-9-méthylène-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulène [French] [ACD/IUPAC Name]
1H-Benzocycloheptene, 2,4a,5,6,7,8,9,9a-octahydro-3,5,5-trimethyl-9-methylene-, (4aS,9aS)- [ACD/Index Name]
(4aS,9aS)-3,5,5-trimethyl-9-methylidene-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulene
(4aS,9aS)-3,5,5-trimethyl-9-methylidene-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulene; 1β-himachal-4,11-diene
1β-himachal-4,11-diene
3048070 [Beilstein]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 268.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.6±0.8 kJ/mol
Flash Point: 104.9±16.6 °C
Index of Refraction: 1.495
Molar Refractivity: 66.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29642.92
ACD/KOC (pH 5.5): 55282.24
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 29642.92
ACD/KOC (pH 7.4): 55282.24
Polar Surface Area: 0 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 29.7±5.0 dyne/cm
Molar Volume: 228.5±5.0 cm3

Click to predict properties on the Chemicalize site


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