ChemSpider 2D Image | (2Z)-3-(2,4-Dichlorophenyl)-1-(4-methoxyphenyl)-2-propen-1-one | C16H12Cl2O2

(2Z)-3-(2,4-Dichlorophenyl)-1-(4-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC16H12Cl2O2
  • Average mass307.171 Da
  • Monoisotopic mass306.021423 Da
  • ChemSpider ID30655098

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(2,4-Dichlorophenyl)-1-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(2,4-Dichlorophényl)-1-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-3-(2,4-Dichlorphenyl)-1-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(2,4-dichlorophenyl)-1-(4-methoxyphenyl)-, (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: 458.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 182.9±27.7 °C
Index of Refraction: 1.621
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4693.66
ACD/KOC (pH 5.5): 14779.54
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4693.66
ACD/KOC (pH 7.4): 14779.54
Polar Surface Area: 26 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 237.7±3.0 cm3

Click to predict properties on the Chemicalize site


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