ChemSpider 2D Image | (1E)-3-Oxo-3-phenyl-1-propen-1-olate | C9H7O2

(1E)-3-Oxo-3-phenyl-1-propen-1-olate

  • Molecular FormulaC9H7O2
  • Average mass147.151 Da
  • Monoisotopic mass147.045151 Da
  • ChemSpider ID23376573

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(1E)-3-Oxo-3-phenyl-1-propen-1-olat [German] [ACD/IUPAC Name]
(1E)-3-Oxo-3-phenyl-1-propen-1-olate [ACD/IUPAC Name]
(1E)-3-Oxo-3-phényl-1-propén-1-olate [French] [ACD/IUPAC Name]
(1E)-3-Oxo-3-phenylprop-1-en-1-olate
2-Propen-1-one, 3-hydroxy-1-phenyl-, ion(1-), (2E)- [ACD/Index Name]

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

Density:
Boiling Point: 255.7±36.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 105.7±18.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.70
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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