ChemSpider 2D Image | (6R)-6-Methyl-1-octanol | C9H20O

(6R)-6-Methyl-1-octanol

  • Molecular FormulaC9H20O
  • Average mass144.255 Da
  • Monoisotopic mass144.151413 Da
  • ChemSpider ID27472098

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6R)-6-Methyl-1-octanol [German] [ACD/IUPAC Name]
(6R)-6-Methyl-1-octanol [ACD/IUPAC Name]
(6R)-6-Méthyl-1-octanol [French] [ACD/IUPAC Name]
1-Octanol, 6-methyl-, (6R)- [ACD/Index Name]
(6R)-6-METHYLOCTAN-1-OL
(S)-(+)-6-Methyl-1-octanol
97730-24-0 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 196.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.4±6.0 kJ/mol
Flash Point: 79.5±6.5 °C
Index of Refraction: 1.430
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.67
ACD/KOC (pH 5.5): 937.93
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.67
ACD/KOC (pH 7.4): 937.93
Polar Surface Area: 20 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

Click to predict properties on the Chemicalize site


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