ChemSpider 2D Image | (2S)-2-Isopropenyl-6,10-dimethylspiro[4.5]deca-6,9-dien-8-one | C15H20O

(2S)-2-Isopropenyl-6,10-dimethylspiro[4.5]deca-6,9-dien-8-one

  • Molecular FormulaC15H20O
  • Average mass216.319 Da
  • Monoisotopic mass216.151413 Da
  • ChemSpider ID24846729

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Isopropenyl-6,10-dimethylspiro[4.5]deca-6,9-dien-8-on [German] [ACD/IUPAC Name]
(2S)-2-Isopropenyl-6,10-dimethylspiro[4.5]deca-6,9-dien-8-one [ACD/IUPAC Name]
(2S)-2-Isopropényl-6,10-diméthylspiro[4.5]déca-6,9-dién-8-one [French] [ACD/IUPAC Name]
Spiro[4.5]deca-6,9-dien-8-one, 6,10-dimethyl-2-(1-methylethenyl)-, (2S)- [ACD/Index Name]
(+)-Anhydro-β-rotunol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 326.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 137.7±22.8 °C
Index of Refraction: 1.521
Molar Refractivity: 66.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 870.95
ACD/KOC (pH 5.5): 4426.35
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 870.95
ACD/KOC (pH 7.4): 4426.35
Polar Surface Area: 17 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 33.4±5.0 dyne/cm
Molar Volume: 218.1±5.0 cm3

Click to predict properties on the Chemicalize site


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