ChemSpider 2D Image | 3-(4-Methylphenyl)-2-buten-1-ol | C11H14O

3-(4-Methylphenyl)-2-buten-1-ol

  • Molecular FormulaC11H14O
  • Average mass162.228 Da
  • Monoisotopic mass162.104462 Da
  • ChemSpider ID28680919

More details:

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

2-Buten-1-ol, 3-(4-methylphenyl)- [ACD/Index Name]
3-(4-Methylphenyl)-2-buten-1-ol [German] [ACD/IUPAC Name]
3-(4-Methylphenyl)-2-buten-1-ol [ACD/IUPAC Name]
3-(4-Méthylphényl)-2-butén-1-ol [French] [ACD/IUPAC Name]
130633-06-6 [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: 282.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 124.5±17.6 °C
Index of Refraction: 1.544
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.21
ACD/KOC (pH 5.5): 463.37
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.21
ACD/KOC (pH 7.4): 463.37
Polar Surface Area: 20 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 164.1±3.0 cm3

Click to predict properties on the Chemicalize site


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