ChemSpider 2D Image | 3,7-Dimethyl-8-[2-(6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl]-1,2,3,7,8,8a-hexahydro-1-naphthalenyl 2-methylbutanoate | C24H34O4

3,7-Dimethyl-8-[2-(6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl]-1,2,3,7,8,8a-hexahydro-1-naphthalenyl 2-methylbutanoate

  • Molecular FormulaC24H34O4
  • Average mass386.524 Da
  • Monoisotopic mass386.245697 Da
  • ChemSpider ID57459688

More details:

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

2-Méthylbutanoate de 3,7-diméthyl-8-[2-(6-oxo-3,6-dihydro-2H-pyran-2-yl)éthyl]-1,2,3,7,8,8a-hexahydro-1-naphtalényle [French] [ACD/IUPAC Name]
3,7-Dimethyl-8-[2-(6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl]-1,2,3,7,8,8a-hexahydro-1-naphthalenyl 2-methylbutanoate [ACD/IUPAC Name]
3,7-Dimethyl-8-[2-(6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl]-1,2,3,7,8,8a-hexahydro-1-naphthalinyl-2-methylbutanoat [German] [ACD/IUPAC Name]
Butanoic acid, 2-methyl-, 8-[2-(3,6-dihydro-6-oxo-2H-pyran-2-yl)ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester [ACD/Index Name]
Dehydro Lovastatin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 530.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 263.6±28.5 °C
Index of Refraction: 1.531
Molar Refractivity: 110.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11454.75
ACD/KOC (pH 5.5): 27990.49
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11454.75
ACD/KOC (pH 7.4): 27990.49
Polar Surface Area: 53 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 356.0±5.0 cm3

Click to predict properties on the Chemicalize site


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