ChemSpider 2D Image | 6-(1,2-Dihydroxy-2-propanyl)-4,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone | C15H24O3

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

  • Molecular FormulaC15H24O3
  • Average mass252.349 Da
  • Monoisotopic mass252.172546 Da
  • ChemSpider ID35014495

More details:

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

2(3H)-Naphthalenone, 6-(1,2-dihydroxy-1-methylethyl)-4,4a,5,6,7,8-hexahydro-4,4a-dimethyl- [ACD/Index Name]
6-(1,2-Dihydroxy-2-propanyl)-4,4a-diméthyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphtalénone [French] [ACD/IUPAC Name]
6-(1,2-Dihydroxy-2-propanyl)-4,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone [ACD/IUPAC Name]
6-(1,2-Dihydroxy-2-propanyl)-4,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalinon [German] [ACD/IUPAC Name]
6-(1,2-dihydroxypropan-2-yl)-4,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
Urodiolenone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 423.1±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±6.0 kJ/mol
Flash Point: 223.8±17.7 °C
Index of Refraction: 1.535
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.53
ACD/KOC (pH 5.5): 212.63
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.53
ACD/KOC (pH 7.4): 212.63
Polar Surface Area: 58 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 225.7±5.0 cm3

Click to predict properties on the Chemicalize site


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