ChemSpider 2D Image | (2Z)-3-(4-Chlorophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one | C15H11ClO2

(2Z)-3-(4-Chlorophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one

  • Molecular FormulaC15H11ClO2
  • Average mass258.700 Da
  • Monoisotopic mass258.044769 Da
  • ChemSpider ID30655151

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(4-Chlorophenyl)-1-(2-hydroxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(4-Chlorophényl)-1-(2-hydroxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-3-(4-Chlorphenyl)-1-(2-hydroxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 430.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 214.0±28.7 °C
Index of Refraction: 1.660
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1942.13
ACD/KOC (pH 5.5): 7846.50
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1363.12
ACD/KOC (pH 7.4): 5507.22
Polar Surface Area: 37 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 200.2±3.0 cm3

Click to predict properties on the Chemicalize site


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