ChemSpider 2D Image | (2E)-2-Methyl-4-phenoxy-2-buten-1-ol | C11H14O2

(2E)-2-Methyl-4-phenoxy-2-buten-1-ol

  • Molecular FormulaC11H14O2
  • Average mass178.228 Da
  • Monoisotopic mass178.099380 Da
  • ChemSpider ID21404810

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Methyl-4-phenoxy-2-buten-1-ol [ACD/IUPAC Name]
(2E)-2-Methyl-4-phenoxy-2-buten-1-ol [German] [ACD/IUPAC Name]
(2E)-2-Méthyl-4-phénoxy-2-butén-1-ol [French] [ACD/IUPAC Name]
2-Buten-1-ol, 2-methyl-4-phenoxy-, (2E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 308.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 135.5±18.8 °C
Index of Refraction: 1.533
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.97
ACD/KOC (pH 5.5): 317.73
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.97
ACD/KOC (pH 7.4): 317.73
Polar Surface Area: 29 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 170.4±3.0 cm3

Click to predict properties on the Chemicalize site


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