ChemSpider 2D Image | (1Z)-1-Methoxy-2-phenyl-1-hexen-1-olate | C13H17O2

(1Z)-1-Methoxy-2-phenyl-1-hexen-1-olate

  • Molecular FormulaC13H17O2
  • Average mass205.273 Da
  • Monoisotopic mass205.123398 Da
  • ChemSpider ID77420358

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Methoxy-2-phenyl-1-hexen-1-olat [German] [ACD/IUPAC Name]
(1Z)-1-Methoxy-2-phenyl-1-hexen-1-olate [ACD/IUPAC Name]
(1Z)-1-Méthoxy-2-phényl-1-hexén-1-olate [French] [ACD/IUPAC Name]
1-Hexen-1-olato, 1-methoxy-2-phenyl-, ion(1-), (1Z)- [ACD/Index Name]

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

Density:
Boiling Point: 306.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 122.6±22.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.78
ACD/KOC (pH 5.5): 1291.23
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.62
ACD/KOC (pH 7.4): 1289.90
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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