ChemSpider 2D Image | Methyl 2-[(2,3-dichlorophenyl)methylidene]-3-oxobutyrate | C12H10Cl2O3

Methyl 2-[(2,3-dichlorophenyl)methylidene]-3-oxobutyrate

  • Molecular FormulaC12H10Cl2O3
  • Average mass273.112 Da
  • Monoisotopic mass272.000702 Da
  • ChemSpider ID23352937

More details:

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

2-(2,3-Dichlorobenzylidène)-3-oxobutanoate de méthyle [French] [ACD/IUPAC Name]
2741016 [Beilstein]
74073-22-6 [RN]
Butanoic acid, 2-[(2,3-dichlorophenyl)methylene]-3-oxo-, methyl ester [ACD/Index Name]
GR BG C1UYV1&VO1 [WLN]
Methyl 2-(2,3-dichlorobenzylidene)-3-oxobutanoate
Methyl 2-[(2,3-dichlorophenyl)methylene]-3-oxobutanoate
Methyl 2-[(2,3-dichlorophenyl)methylidene]-3-oxobutyrate [ACD/IUPAC Name]
Methyl-2-(2,3-dichlorbenzyliden)-3-oxobutanoat [German] [ACD/IUPAC Name]
MFCD00800930 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 157.2±26.9 °C
Index of Refraction: 1.575
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 123.38
ACD/KOC (pH 5.5): 1092.77
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 123.38
ACD/KOC (pH 7.4): 1092.77
Polar Surface Area: 43 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 204.2±3.0 cm3

Click to predict properties on the Chemicalize site


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