ChemSpider 2D Image | 2-[12-Isopropenyl-1-methyl-6-(3-methyl-2-buten-1-yl)-7-methylenebicyclo[8.2.0]dodec-4-yl]acrylic acid | C25H38O2

2-[12-Isopropenyl-1-methyl-6-(3-methyl-2-buten-1-yl)-7-methylenebicyclo[8.2.0]dodec-4-yl]acrylic acid

  • Molecular FormulaC25H38O2
  • Average mass370.568 Da
  • Monoisotopic mass370.287170 Da
  • ChemSpider ID34552231

More details:

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

2-[12-Isopropenyl-1-methyl-6-(3-methyl-2-buten-1-yl)-7-methylenbicyclo[8.2.0]dodec-4-yl]acrylsäure [German] [ACD/IUPAC Name]
2-[12-Isopropenyl-1-methyl-6-(3-methyl-2-buten-1-yl)-7-methylenebicyclo[8.2.0]dodec-4-yl]acrylic acid [ACD/IUPAC Name]
Acide 2-[12-isopropényl-1-méthyl-6-(3-méthyl-2-butén-1-yl)-7-méthylènebicyclo[8.2.0]dodéc-4-yl]acrylique [French] [ACD/IUPAC Name]
Bicyclo[8.2.0]dodecane-4-acetic acid, 1-methyl-6-(3-methyl-2-buten-1-yl)-α,7-bis(methylene)-12-(1-methylethenyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 482.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.8±6.0 kJ/mol
Flash Point: 366.9±19.4 °C
Index of Refraction: 1.515
Molar Refractivity: 113.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.28
ACD/LogD (pH 5.5): 7.44
ACD/BCF (pH 5.5): 141685.59
ACD/KOC (pH 5.5): 79774.41
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 2268.84
ACD/KOC (pH 7.4): 1277.44
Polar Surface Area: 37 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 36.0±5.0 dyne/cm
Molar Volume: 376.7±5.0 cm3

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