ChemSpider 2D Image | (2Z)-1-(4-Chlorophenyl)-3-(2-methoxyphenyl)-2-propen-1-one | C16H13ClO2

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

  • Molecular FormulaC16H13ClO2
  • Average mass272.726 Da
  • Monoisotopic mass272.060394 Da
  • ChemSpider ID128530824

  • Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 421.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 169.2±27.7 °C
Index of Refraction: 1.614
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 873.11
ACD/KOC (pH 5.5): 4434.23
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 873.11
ACD/KOC (pH 7.4): 4434.23
Polar Surface Area: 26 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


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