ChemSpider 2D Image | (R,Z)-alpha-bisabolene | C15H24

(R,Z)-α-bisabolene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID21865663

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-1-Methyl-4-[(2Z)-6-methyl-2,5-heptadien-2-yl]cyclohexen [German] [ACD/IUPAC Name]
(4R)-1-Methyl-4-[(2Z)-6-methyl-2,5-heptadien-2-yl]cyclohexene [ACD/IUPAC Name]
(4R)-1-Méthyl-4-[(2Z)-6-méthyl-2,5-heptadién-2-yl]cyclohexène [French] [ACD/IUPAC Name]
(R,Z)-α-bisabolene
Cyclohexene, 4-[(1Z)-1,5-dimethyl-1,4-hexadien-1-yl]-1-methyl-, (4R)- [ACD/Index Name]
(1R,9Z)-bisabola-4,7(11),9-triene
(1R,9Z)-bisabola-4,7(11),9-triene (4R)-4-[(1Z)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene
(1R,9Z)-bisabola-4,7(11),9-triene; (4R)-4-[(1Z)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene
(4R)-1-methyl-4-[(2Z)-6-methylhepta-2,5-dien-2-yl]cyclohexene
(4R)-4-[(1Z)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 276.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.5±0.8 kJ/mol
Flash Point: 110.5±18.0 °C
Index of Refraction: 1.490
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9362.99
ACD/KOC (pH 5.5): 24228.60
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9362.99
ACD/KOC (pH 7.4): 24228.60
Polar Surface Area: 0 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 237.7±3.0 cm3

Click to predict properties on the Chemicalize site


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