ChemSpider 2D Image | (1R,4R)-1-Isopropenyl-4,8-dimethylspiro[4.5]dec-7-ene | C15H24

(1R,4R)-1-Isopropenyl-4,8-dimethylspiro[4.5]dec-7-ene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID57555938

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(1R,4R)-1-Isopropenyl-4,8-dimethylspiro[4.5]dec-7-en [German] [ACD/IUPAC Name]
(1R,4R)-1-Isopropenyl-4,8-dimethylspiro[4.5]dec-7-ene [ACD/IUPAC Name]
(1R,4R)-1-Isopropényl-4,8-diméthylspiro[4.5]déc-7-ène [French] [ACD/IUPAC Name]
SPIRO[4.5]DEC-7-ENE, 1,8-DIMETHYL-4-(1-METHYLETHENYL)-, (1R,4R)- [ACD/Index Name]
(1R,4R)-1,8-Dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene
830329-97-0 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 273.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.1±0.8 kJ/mol
Flash Point: 107.2±16.6 °C
Index of Refraction: 1.495
Molar Refractivity: 66.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.45
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16431.11
ACD/KOC (pH 5.5): 36237.79
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16431.11
ACD/KOC (pH 7.4): 36237.79
Polar Surface Area: 0 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 29.7±5.0 dyne/cm
Molar Volume: 228.5±5.0 cm3

Click to predict properties on the Chemicalize site


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