ChemSpider 2D Image | 3-Acetyl-4a,5-dimethyl-4a,5,6,7,8,8a-hexahydro-2(1H)-naphthalenone | C14H20O2

3-Acetyl-4a,5-dimethyl-4a,5,6,7,8,8a-hexahydro-2(1H)-naphthalenone

  • Molecular FormulaC14H20O2
  • Average mass220.307 Da
  • Monoisotopic mass220.146332 Da
  • ChemSpider ID35014444

More details:

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

2(1H)-Naphthalenone, 3-acetyl-4a,5,6,7,8,8a-hexahydro-4a,5-dimethyl- [ACD/Index Name]
3-Acétyl-4a,5-diméthyl-4a,5,6,7,8,8a-hexahydro-2(1H)-naphtalénone [French] [ACD/IUPAC Name]
3-Acetyl-4a,5-dimethyl-4a,5,6,7,8,8a-hexahydro-2(1H)-naphthalenone [ACD/IUPAC Name]
3-Acetyl-4a,5-dimethyl-4a,5,6,7,8,8a-hexahydro-2(1H)-naphthalinon [German] [ACD/IUPAC Name]
13-Nor-6-eremophilene-8,11-dione
3-acetyl-4a,5-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 353.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 132.7±19.1 °C
Index of Refraction: 1.500
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.58
ACD/KOC (pH 5.5): 1068.55
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.58
ACD/KOC (pH 7.4): 1068.55
Polar Surface Area: 34 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 212.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement