ChemSpider 2D Image | 1,5-Dimethyl-4-(2-methyl-1-propen-1-yl)-2,4,5,6,7,7a-hexahydro-1H-indene | C15H24

1,5-Dimethyl-4-(2-methyl-1-propen-1-yl)-2,4,5,6,7,7a-hexahydro-1H-indene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID35014457

More details:

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

1,5-Dimethyl-4-(2-methyl-1-propen-1-yl)-2,4,5,6,7,7a-hexahydro-1H-inden [German] [ACD/IUPAC Name]
1,5-Dimethyl-4-(2-methyl-1-propen-1-yl)-2,4,5,6,7,7a-hexahydro-1H-indene [ACD/IUPAC Name]
1,5-Diméthyl-4-(2-méthyl-1-propén-1-yl)-2,4,5,6,7,7a-hexahydro-1H-indène [French] [ACD/IUPAC Name]
1H-Indene, 2,4,5,6,7,7a-hexahydro-1,5-dimethyl-4-(2-methyl-1-propen-1-yl)- [ACD/Index Name]
(-)-Pacifigorgia-1(9),10-diene
(+)-1(9),10-Pacifigorgiadiene
1,5-dimethyl-4-(2-methylprop-1-en-1-yl)-2,4,5,6,7,7a-hexahydro-1H-indene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 274.7±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.2±0.8 kJ/mol
Flash Point: 108.0±13.8 °C
Index of Refraction: 1.498
Molar Refractivity: 66.7±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 23981.80
ACD/KOC (pH 5.5): 47501.23
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 23981.80
ACD/KOC (pH 7.4): 47501.23
Polar Surface Area: 0 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 29.9±5.0 dyne/cm
Molar Volume: 227.3±5.0 cm3

Click to predict properties on the Chemicalize site


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