ChemSpider 2D Image | 7-Isopropenyl-4a-methyl-1-methylenedecahydro-2-naphthalenol | C15H24O

7-Isopropenyl-4a-methyl-1-methylenedecahydro-2-naphthalenol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID35014003

More details:

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

2-Naphthalenol, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)- [ACD/Index Name]
7-Isopropenyl-4a-methyl-1-methylendecahydro-2-naphthalinol [German] [ACD/IUPAC Name]
7-Isopropényl-4a-méthyl-1-méthylènedécahydro-2-naphtalénol [French] [ACD/IUPAC Name]
7-Isopropenyl-4a-methyl-1-methylenedecahydro-2-naphthalenol [ACD/IUPAC Name]
(-)-Eudesma-4(14),11-dien-3α-ol
[2R-(2α,4aβ,7β,8aα)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-2-naphthalenol
2-Iodo-N-phenylpropanamide [ACD/IUPAC Name]
2-NAPHTHALENOL,DECAHYDRO-4A-METHYL-1-METHYLENE-7-(1-METHYLETHENYL)-, (2R,4AS,7R,8AR)-
4a-methyl-1-methylidene-7-(prop-1-en-2-yl)-octahydronaphthalen-2-ol
Isocyperol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 308.6±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.7±6.0 kJ/mol
Flash Point: 128.8±17.1 °C
Index of Refraction: 1.507
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 887.19
ACD/KOC (pH 5.5): 4485.29
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 887.19
ACD/KOC (pH 7.4): 4485.29
Polar Surface Area: 20 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 33.5±5.0 dyne/cm
Molar Volume: 228.5±5.0 cm3

Click to predict properties on the Chemicalize site


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