ChemSpider 2D Image | (3E)-2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-3,6-heptadien-2-ol | C15H24O

(3E)-2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-3,6-heptadien-2-ol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID35014010

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-3,6-heptadien-2-ol [German] [ACD/IUPAC Name]
(3E)-2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-3,6-heptadien-2-ol [ACD/IUPAC Name]
(3E)-2-Méthyl-6-(4-méthyl-3-cyclohexén-1-yl)-3,6-heptadién-2-ol [French] [ACD/IUPAC Name]
3,6-Heptadien-2-ol, 2-methyl-6-(4-methyl-3-cyclohexen-1-yl)-, (3E)- [ACD/Index Name]
(3E)-2-methyl-6-(4-methylcyclohex-3-en-1-yl)hepta-3,6-dien-2-ol
(R)-2,7(14),9-Bisabolatrien-11-ol
[R-(E)]-2-Methyl-6-(4-methyl-3-cyclohexen-1-yl)-4,6-heptadien-2-ol
72916-06-4 [RN]
Helianthol A
O-benzoylecgonine

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 325.1±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.7±6.0 kJ/mol
Flash Point: 121.0±21.1 °C
Index of Refraction: 1.503
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 835.94
ACD/KOC (pH 5.5): 4298.27
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 835.94
ACD/KOC (pH 7.4): 4298.27
Polar Surface Area: 20 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 237.0±3.0 cm3

Click to predict properties on the Chemicalize site


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