ChemSpider 2D Image | 2-Methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-yl phenylacetate | C23H30O2

2-Methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-yl phenylacetate

  • Molecular FormulaC23H30O2
  • Average mass338.483 Da
  • Monoisotopic mass338.224579 Da
  • ChemSpider ID21171826

More details:

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

1323-75-7 [RN]
215-358-5 [EINECS]
2-Methyl-5-(2-methyl-3-methylenbicyclo[2.2.1]hept-2-yl)-2-penten-1-yl-phenylacetat [German] [ACD/IUPAC Name]
2-Methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-yl phenylacetate [ACD/IUPAC Name]
Benzeneacetic acid, 2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-yl ester [ACD/Index Name]
Phénylacétate de 2-méthyl-5-(2-méthyl-3-méthylènebicyclo[2.2.1]hept-2-yl)-2-pentén-1-yle [French] [ACD/IUPAC Name]
santalyl phenylacetate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 440.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 130.0±18.5 °C
Index of Refraction: 1.546
Molar Refractivity: 102.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 53236.34
ACD/KOC (pH 5.5): 84062.35
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53236.34
ACD/KOC (pH 7.4): 84062.35
Polar Surface Area: 26 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 39.9±5.0 dyne/cm
Molar Volume: 323.4±5.0 cm3

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