ChemSpider 2D Image | Ethyl 2-amino-4-(4-chlorophenyl)-6-methyl-5-pyrimidinecarboxylate | C14H14ClN3O2

Ethyl 2-amino-4-(4-chlorophenyl)-6-methyl-5-pyrimidinecarboxylate

  • Molecular FormulaC14H14ClN3O2
  • Average mass291.733 Da
  • Monoisotopic mass291.077454 Da
  • ChemSpider ID21126051

More details:

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

2-Amino-4-(4-chlorophényl)-6-méthyl-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2-amino-4-(4-chlorophenyl)-6-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4-(4-chlorophenyl)-6-methyl-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl-2-amino-4-(4-chlorphenyl)-6-methyl-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 394.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.2±30.7 °C
Index of Refraction: 1.617
Molar Refractivity: 76.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.28
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.28
Polar Surface Area: 75 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 218.5±7.0 cm3

Click to predict properties on the Chemicalize site


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