ChemSpider 2D Image | (1S)-1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanol | C17H26O

(1S)-1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanol

  • Molecular FormulaC17H26O
  • Average mass246.388 Da
  • Monoisotopic mass246.198364 Da
  • ChemSpider ID122904606

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-(3,5,5,8,8-Pentaméthyl-5,6,7,8-tétrahydro-2-naphtalényl)éthanol [French] [ACD/IUPAC Name]
(1S)-1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)ethanol [ACD/IUPAC Name]
(1S)-1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-2-naphthalinyl)ethanol [German] [ACD/IUPAC Name]
2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,3,5,5,8,8-hexamethyl-, (αS)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 334.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 119.0±15.1 °C
Index of Refraction: 1.508
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4187.56
ACD/KOC (pH 5.5): 13620.50
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4187.56
ACD/KOC (pH 7.4): 13620.50
Polar Surface Area: 20 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 260.4±3.0 cm3

Click to predict properties on the Chemicalize site


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