ChemSpider 2D Image | 2-[(2E)-3-Phenyl-2-propenoyl]phenolate | C15H11O2

2-[(2E)-3-Phenyl-2-propenoyl]phenolate

  • Molecular FormulaC15H11O2
  • Average mass223.247 Da
  • Monoisotopic mass223.076004 Da
  • ChemSpider ID21433921

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-3-Phenyl-2-propenoyl]phenolat [German] [ACD/IUPAC Name]
2-[(2E)-3-Phenyl-2-propenoyl]phenolate [ACD/IUPAC Name]
2-[(2E)-3-Phényl-2-propenoyl]phénolate [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2-hydroxyphenyl)-3-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: 396.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±0.0 kJ/mol
Flash Point: 169.4±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 640.95
ACD/KOC (pH 5.5): 3548.66
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 451.48
ACD/KOC (pH 7.4): 2499.62
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement