ChemSpider 2D Image | 2-[(1S,8S,8aS)-8,8a-Dimethyl-1,5,6,7,8,8a-hexahydro-1-naphthalenyl]-2-propanol | C15H24O

2-[(1S,8S,8aS)-8,8a-Dimethyl-1,5,6,7,8,8a-hexahydro-1-naphthalenyl]-2-propanol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID78437409

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-Naphthalenemethanol, 1,5,6,7,8,8a-hexahydro-α,α,8,8a-tetramethyl-, (1S,8S,8aS)- [ACD/Index Name]
2-[(1S,8S,8aS)-8,8a-Diméthyl-1,5,6,7,8,8a-hexahydro-1-naphtalényl]-2-propanol [French] [ACD/IUPAC Name]
2-[(1S,8S,8aS)-8,8a-Dimethyl-1,5,6,7,8,8a-hexahydro-1-naphthalenyl]-2-propanol [ACD/IUPAC Name]
2-[(1S,8S,8aS)-8,8a-Dimethyl-1,5,6,7,8,8a-hexahydro-1-naphthalinyl]-2-propanol [German] [ACD/IUPAC Name]
Rulepidanol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 311.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.1±6.0 kJ/mol
Flash Point: 116.3±15.6 °C
Index of Refraction: 1.522
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2029.24
ACD/KOC (pH 5.5): 8109.35
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2029.24
ACD/KOC (pH 7.4): 8109.35
Polar Surface Area: 20 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 35.7±5.0 dyne/cm
Molar Volume: 224.5±5.0 cm3

Click to predict properties on the Chemicalize site


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