ChemSpider 2D Image | (2Z)-1-(3-Chlorophenyl)-3-phenyl-2-propen-1-one | C15H11ClO

(2Z)-1-(3-Chlorophenyl)-3-phenyl-2-propen-1-one

  • Molecular FormulaC15H11ClO
  • Average mass242.700 Da
  • Monoisotopic mass242.049850 Da
  • ChemSpider ID128502637

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(3-Chlorophenyl)-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(3-Chlorophényl)-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-(3-Chlorphenyl)-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(3-chlorophenyl)-3-phenyl-, (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: 388.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 212.6±19.0 °C
Index of Refraction: 1.632
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 779.75
ACD/KOC (pH 5.5): 4089.45
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 779.75
ACD/KOC (pH 7.4): 4089.45
Polar Surface Area: 17 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 201.8±3.0 cm3

Click to predict properties on the Chemicalize site


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