ChemSpider 2D Image | [(1S)-1,6-Dimethyl-5-(3-methylbutyl)-1,2,3,4-tetrahydro-1-naphthalenyl]methanol | C18H28O

[(1S)-1,6-Dimethyl-5-(3-methylbutyl)-1,2,3,4-tetrahydro-1-naphthalenyl]methanol

  • Molecular FormulaC18H28O
  • Average mass260.414 Da
  • Monoisotopic mass260.214020 Da
  • ChemSpider ID28510438

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1S)-1,6-Diméthyl-5-(3-méthylbutyl)-1,2,3,4-tétrahydro-1-naphtalényl]méthanol [French] [ACD/IUPAC Name]
[(1S)-1,6-Dimethyl-5-(3-methylbutyl)-1,2,3,4-tetrahydro-1-naphthalenyl]methanol [ACD/IUPAC Name]
[(1S)-1,6-Dimethyl-5-(3-methylbutyl)-1,2,3,4-tetrahydro-1-naphthalinyl]methanol [German] [ACD/IUPAC Name]
1-Naphthalenemethanol, 1,2,3,4-tetrahydro-1,6-dimethyl-5-(3-methylbutyl)-, (1S)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 358.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 126.5±15.1 °C
Index of Refraction: 1.515
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7313.67
ACD/KOC (pH 5.5): 20301.98
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7313.67
ACD/KOC (pH 7.4): 20301.98
Polar Surface Area: 20 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 272.2±3.0 cm3

Click to predict properties on the Chemicalize site


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