ChemSpider 2D Image | 1-(3-Ethylphenyl)-1,2-ethanediol | C10H14O2

1-(3-Ethylphenyl)-1,2-ethanediol

  • Molecular FormulaC10H14O2
  • Average mass166.217 Da
  • Monoisotopic mass166.099380 Da
  • ChemSpider ID61042243

More details:

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

1-(3-Ethylphenyl)-1,2-ethandiol [German] [ACD/IUPAC Name]
1-(3-Ethylphenyl)-1,2-ethanediol [ACD/IUPAC Name]
1-(3-Éthylphényl)-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1-(3-ethylphenyl)- [ACD/Index Name]
1-(3-ethylphenyl)ethane-1,2-diol
1456769-95-1 [RN]
157403-36-6 [RN]
MFCD29982721

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 154.0±18.3 °C
Index of Refraction: 1.555
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.62
ACD/KOC (pH 5.5): 119.79
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.62
ACD/KOC (pH 7.4): 119.79
Polar Surface Area: 40 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 150.8±3.0 cm3

Click to predict properties on the Chemicalize site


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