ChemSpider 2D Image | Methyl 3-chloro-2-oxobutanoate | C5H7ClO3

Methyl 3-chloro-2-oxobutanoate

  • Molecular FormulaC5H7ClO3
  • Average mass150.560 Da
  • Monoisotopic mass150.008377 Da
  • ChemSpider ID24219882

More details:

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

267883-53-4 [RN]
3-Chloro-2-oxobutanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-chloro-2-oxo-, methyl ester [ACD/Index Name]
Methyl 3-chloro-2-oxobutanoate [ACD/IUPAC Name]
Methyl-3-chlor-2-oxobutanoat [German] [ACD/IUPAC Name]
Butanoic acid, 3-chloro-2-oxo-, methyl ester
MFCD19707607

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

Density: 1.2±0.1 g/cm3
Boiling Point: 176.6±23.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 70.9±21.6 °C
Index of Refraction: 1.429
Molar Refractivity: 31.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.93
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.38
ACD/KOC (pH 7.4): 43.93
Polar Surface Area: 43 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 123.4±3.0 cm3

Click to predict properties on the Chemicalize site


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