ChemSpider 2D Image | 4,8-Dimethyl-2-(2-methyl-1-propen-1-yl)-1-oxaspiro[4.5]dec-7-ene | C15H24O

4,8-Dimethyl-2-(2-methyl-1-propen-1-yl)-1-oxaspiro[4.5]dec-7-ene

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID35014516

More details:

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

1-Oxaspiro[4.5]dec-7-ene, 4,8-dimethyl-2-(2-methyl-1-propen-1-yl)- [ACD/Index Name]
4,8-Dimethyl-2-(2-methyl-1-propen-1-yl)-1-oxaspiro[4.5]dec-7-en [German] [ACD/IUPAC Name]
4,8-Dimethyl-2-(2-methyl-1-propen-1-yl)-1-oxaspiro[4.5]dec-7-ene [ACD/IUPAC Name]
4,8-Diméthyl-2-(2-méthyl-1-propén-1-yl)-1-oxaspiro[4.5]déc-7-ène [French] [ACD/IUPAC Name]
4,8-dimethyl-2-(2-methylprop-1-en-1-yl)-1-oxaspiro[4.5]dec-7-ene
bisabolene oxide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 295.8±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 129.5±25.1 °C
Index of Refraction: 1.500
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2125.27
ACD/KOC (pH 5.5): 8382.25
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2125.27
ACD/KOC (pH 7.4): 8382.25
Polar Surface Area: 9 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 31.7±5.0 dyne/cm
Molar Volume: 232.7±5.0 cm3

Click to predict properties on the Chemicalize site


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