ChemSpider 2D Image | (2Z)-3-(4-Hydroxyphenyl)-1-phenyl-2-propen-1-one | C15H12O2

(2Z)-3-(4-Hydroxyphenyl)-1-phenyl-2-propen-1-one

  • Molecular FormulaC15H12O2
  • Average mass224.255 Da
  • Monoisotopic mass224.083725 Da
  • ChemSpider ID21428166

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(4-Hydroxyphenyl)-1-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-(4-Hydroxyphenyl)-1-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(4-Hydroxyphényl)-1-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-hydroxyphenyl)-1-phenyl-, (2Z)- [ACD/Index Name]
(2E)-3-(4-Hydroxyphenyl)-1-phenylprop-2-en-1-one [ACD/IUPAC Name]
(2Z)-3-(4-hydroxyphenyl)-1-phenylprop-2-en-1-one
(E)-3-(4-Hydroxy-phenyl)-1-phenyl-propenone
20426-12-4 [RN]
2-Propen-1-one, 3-(4-hydroxyphenyl)-1-phenyl- [ACD/Index Name]
3-(4-Hydroxyphenyl)-1-phenylprop-2-en-1-one, 4-(3-Oxo-3-phenylprop-1-en-1-yl)phenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.2±0.1 g/cm3
Boiling Point: 394.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 168.6±18.3 °C
Index of Refraction: 1.654
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.52
ACD/KOC (pH 5.5): 1180.98
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.93
ACD/KOC (pH 7.4): 1175.90
Polar Surface Area: 37 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 188.3±3.0 cm3

Click to predict properties on the Chemicalize site


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