ChemSpider 2D Image | Methyl 5-(chloromethyl)-2-phenyl-1,3-oxazole-4-carboxylate | C12H10ClNO3

Methyl 5-(chloromethyl)-2-phenyl-1,3-oxazole-4-carboxylate

  • Molecular FormulaC12H10ClNO3
  • Average mass251.666 Da
  • Monoisotopic mass251.034927 Da
  • ChemSpider ID30659115

More details:

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

4-Oxazolecarboxylic acid, 5-(chloromethyl)-2-phenyl-, methyl ester [ACD/Index Name]
5-(Chlorométhyl)-2-phényl-1,3-oxazole-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-(chloromethyl)-2-phenyl-1,3-oxazole-4-carboxylate [ACD/IUPAC Name]
Methyl-5-(chlormethyl)-2-phenyl-1,3-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
1201914-91-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 409.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.5±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 68.17
ACD/KOC (pH 5.5): 714.63
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 68.17
ACD/KOC (pH 7.4): 714.63
Polar Surface Area: 52 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 196.3±3.0 cm3

Click to predict properties on the Chemicalize site


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