ChemSpider 2D Image | laurenditerpenol | C20H34O2

laurenditerpenol

  • Molecular FormulaC20H34O2
  • Average mass306.483 Da
  • Monoisotopic mass306.255890 Da
  • ChemSpider ID27025977

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(1S,6R)-3-Methyl-6-{(2S)-4-[(1R,2R,3R,4S)-1,3,4-trimethyl-7-oxabicyclo[2.2.1]hept-2-yl]-2-butanyl}-2-cyclohexen-1-ol [German] [ACD/IUPAC Name]
(1S,6R)-3-Methyl-6-{(2S)-4-[(1R,2R,3R,4S)-1,3,4-trimethyl-7-oxabicyclo[2.2.1]hept-2-yl]-2-butanyl}-2-cyclohexen-1-ol [ACD/IUPAC Name]
(1S,6R)-3-Méthyl-6-{(2S)-4-[(1R,2R,3R,4S)-1,3,4-triméthyl-7-oxabicyclo[2.2.1]hept-2-yl]-2-butanyl}-2-cyclohexén-1-ol [French] [ACD/IUPAC Name]
2-Cyclohexen-1-ol, 3-methyl-6-[(1S)-1-methyl-3-[(1R,2R,3R,4S)-1,3,4-trimethyl-7-oxabicyclo[2.2.1]hept-2-yl]propyl]-, (1S,6R)- [ACD/Index Name]
laurenditerpenol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 395.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.7±6.0 kJ/mol
Flash Point: 153.4±17.4 °C
Index of Refraction: 1.511
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 2986.87
ACD/KOC (pH 5.5): 10694.37
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 2986.87
ACD/KOC (pH 7.4): 10694.37
Polar Surface Area: 29 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 305.1±3.0 cm3

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