ChemSpider 2D Image | knightal | C20H30O2

knightal

  • Molecular FormulaC20H30O2
  • Average mass302.451 Da
  • Monoisotopic mass302.224579 Da
  • ChemSpider ID24655838

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,4E,7S,10E,14R)-7-Isopropenyl-10,14-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-4-carbaldehyd [German] [ACD/IUPAC Name]
(1R,4E,7S,10E,14R)-7-Isopropenyl-10,14-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,10-diene-4-carbaldehyde [ACD/IUPAC Name]
(1R,4E,7S,10E,14R)-7-Isopropényl-10,14-diméthyl-15-oxabicyclo[12.1.0]pentadéca-4,10-diène-4-carbaldéhyde [French] [ACD/IUPAC Name]
15-Oxabicyclo[12.1.0]pentadeca-4,10-diene-4-carboxaldehyde, 10,14-dimethyl-7-(1-methylethenyl)-, (1R,4E,7S,10E,14R)- [ACD/Index Name]
knightal

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

Density: 1.0±0.1 g/cm3
Boiling Point: 417.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 162.2±22.3 °C
Index of Refraction: 1.515
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3214.50
ACD/KOC (pH 5.5): 11271.64
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3214.50
ACD/KOC (pH 7.4): 11271.64
Polar Surface Area: 30 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 307.6±3.0 cm3

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