ChemSpider 2D Image | (2S)-2-Methyl-1-tetradecanol | C15H32O

(2S)-2-Methyl-1-tetradecanol

  • Molecular FormulaC15H32O
  • Average mass228.414 Da
  • Monoisotopic mass228.245316 Da
  • ChemSpider ID29315929

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Methyl-1-tetradecanol [German] [ACD/IUPAC Name]
(2S)-2-Methyl-1-tetradecanol [ACD/IUPAC Name]
(2S)-2-Méthyl-1-tétradécanol [French] [ACD/IUPAC Name]
1-Tetradecanol, 2-methyl-, (2S)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 290.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.5±6.0 kJ/mol
Flash Point: 114.7±6.5 °C
Index of Refraction: 1.446
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49618.42
ACD/KOC (pH 5.5): 79932.48
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49618.42
ACD/KOC (pH 7.4): 79932.48
Polar Surface Area: 20 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

Click to predict properties on the Chemicalize site


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