ChemSpider 2D Image | (2R)-2-(2-Methylphenyl)-1-propanol | C10H14O

(2R)-2-(2-Methylphenyl)-1-propanol

  • Molecular FormulaC10H14O
  • Average mass150.218 Da
  • Monoisotopic mass150.104462 Da
  • ChemSpider ID71106379

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(2-Methylphenyl)-1-propanol [German] [ACD/IUPAC Name]
(2R)-2-(2-Methylphenyl)-1-propanol [ACD/IUPAC Name]
(2R)-2-(2-Méthylphényl)-1-propanol [French] [ACD/IUPAC Name]
Benzeneethanol, β,2-dimethyl-, (βR)- [ACD/Index Name]
(2R)-2-(2-methylphenyl)propan-1-ol
1313051-55-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 215.8±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 104.2±3.7 °C
Index of Refraction: 1.523
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.43
ACD/KOC (pH 5.5): 322.47
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.43
ACD/KOC (pH 7.4): 322.47
Polar Surface Area: 20 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 153.3±3.0 cm3

Click to predict properties on the Chemicalize site


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