ChemSpider 2D Image | (2R)-2-Methyl-1-dodecanol | C13H28O

(2R)-2-Methyl-1-dodecanol

  • Molecular FormulaC13H28O
  • Average mass200.361 Da
  • Monoisotopic mass200.214020 Da
  • ChemSpider ID57451961

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Methyl-1-dodecanol [German] [ACD/IUPAC Name]
(2R)-2-Methyl-1-dodecanol [ACD/IUPAC Name]
(2R)-2-Méthyl-1-dodécanol [French] [ACD/IUPAC Name]
1-Dodecanol, 2-methyl-, (2R)- [ACD/Index Name]
(2R)-2-METHYLDODECAN-1-OL

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

Density: 0.8±0.1 g/cm3
Boiling Point: 260.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.9±6.0 kJ/mol
Flash Point: 105.5±6.5 °C
Index of Refraction: 1.442
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6040.82
ACD/KOC (pH 5.5): 17705.18
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6040.82
ACD/KOC (pH 7.4): 17705.18
Polar Surface Area: 20 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


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