ChemSpider 2D Image | gyrosanol C | C20H32O

gyrosanol C

  • Molecular FormulaC20H32O
  • Average mass288.467 Da
  • Monoisotopic mass288.245331 Da
  • ChemSpider ID25034125

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,5E,9R)-6-Methyl-2-methylen-9-(6-methyl-1,5-heptadien-2-yl)-5-cyclodecen-1-ol [German] [ACD/IUPAC Name]
(1S,5E,9R)-6-Methyl-2-methylene-9-(6-methyl-1,5-heptadien-2-yl)-5-cyclodecen-1-ol [ACD/IUPAC Name]
(1S,5E,9R)-6-Méthyl-2-méthylène-9-(6-méthyl-1,5-heptadién-2-yl)-5-cyclodécén-1-ol [French] [ACD/IUPAC Name]
5-Cyclodecen-1-ol, 6-methyl-2-methylene-9-(5-methyl-1-methylene-4-hexen-1-yl)-, (1S,5E,9R)- [ACD/Index Name]
gyrosanol C

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 400.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.3±6.0 kJ/mol
Flash Point: 171.2±21.0 °C
Index of Refraction: 1.501
Molar Refractivity: 92.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 24955.33
ACD/KOC (pH 5.5): 48873.62
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24955.33
ACD/KOC (pH 7.4): 48873.62
Polar Surface Area: 20 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 33.1±5.0 dyne/cm
Molar Volume: 314.1±5.0 cm3

Click to predict properties on the Chemicalize site


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