ChemSpider 2D Image | (-)-beta-himachalene | C15H24

(-)-β-himachalene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID21865651

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-β-himachalene
(4aS)-3,5,5,9-Tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulen [German] [ACD/IUPAC Name]
(4aS)-3,5,5,9-Tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene [ACD/IUPAC Name]
(4aS)-3,5,5,9-Tétraméthyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulène [French] [ACD/IUPAC Name]
(S)-β-himachalene
1H-Benzocycloheptene, 2,4a,5,6,7,8-hexahydro-3,5,5,9-tetramethyl-, (4aS)- [ACD/Index Name]
β-himachalene
(4aS)-3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene 6β-himachal-1(11),4-diene
(4aS)-3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene; 6β-himachal-1(11),4-diene
2554926 [Beilstein]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2554926; 5731914 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 275.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.4±0.8 kJ/mol
Flash Point: 108.6±15.2 °C
Index of Refraction: 1.501
Molar Refractivity: 66.5±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): 5.82
ACD/BCF (pH 5.5): 15516.18
ACD/KOC (pH 5.5): 34781.74
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15516.18
ACD/KOC (pH 7.4): 34781.74
Polar Surface Area: 0 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 30.4±5.0 dyne/cm
Molar Volume: 225.7±5.0 cm3

Click to predict properties on the Chemicalize site


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