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

Ethyl 2-[(4-chlorophenyl)amino]-4-methyl-5-pyrimidinecarboxylate

  • Molecular FormulaC14H14ClN3O2
  • Average mass291.733 Da
  • Monoisotopic mass291.077454 Da
  • ChemSpider ID26455746

More details:

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

1256627-71-0 [RN]
2-[(4-Chlorophényl)amino]-4-méthyl-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2-[(4-chlorophenyl)amino]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-[(4-chlorophenyl)amino]-4-methyl-5-pyrimidinecarboxylate [ACD/IUPAC Name]
ethyl 2-[(4-chlorophenyl)amino]-4-methylpyrimidine-5-carboxylate
Ethyl-2-[(4-chlorphenyl)amino]-4-methyl-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
2-(4-Chloro-phenylamino)-4-methyl-pyrimidine-5-carboxylic acid ethyl ester
AGN-PC-08VKAE
AKOS005143078
BBS-00015501
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 440.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.5±31.5 °C
    Index of Refraction: 1.611
    Molar Refractivity: 77.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 487.97
    ACD/KOC (pH 5.5): 2923.74
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 488.04
    ACD/KOC (pH 7.4): 2924.16
    Polar Surface Area: 64 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 224.5±3.0 cm3

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