ChemSpider 2D Image | Methyl 4-(2-pyrimidinylcarbamoyl)benzoate | C13H11N3O3

Methyl 4-(2-pyrimidinylcarbamoyl)benzoate

  • Molecular FormulaC13H11N3O3
  • Average mass257.245 Da
  • Monoisotopic mass257.080048 Da
  • ChemSpider ID29436166

More details:

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

4-(2-Pyrimidinylcarbamoyl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(2-pyrimidinylamino)carbonyl]-, methyl ester [ACD/Index Name]
Methyl 4-(2-pyrimidinylcarbamoyl)benzoate [ACD/IUPAC Name]
Methyl-4-(2-pyrimidinylcarbamoyl)benzoat [German] [ACD/IUPAC Name]
methyl-4-(pyrimidin-2-ylcarbamoyl)benzoate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.42
ACD/KOC (pH 5.5): 146.12
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.41
ACD/KOC (pH 7.4): 145.91
Polar Surface Area: 81 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 192.6±3.0 cm3

Click to predict properties on the Chemicalize site


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