ChemSpider 2D Image | Methyl 2-amino-4-(3-chlorophenyl)-5-pyrimidinecarboxylate | C12H10ClN3O2

Methyl 2-amino-4-(3-chlorophenyl)-5-pyrimidinecarboxylate

  • Molecular FormulaC12H10ClN3O2
  • Average mass263.680 Da
  • Monoisotopic mass263.046143 Da
  • ChemSpider ID28293775

More details:

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

1150163-89-5 [RN]
2-Amino-4-(3-chlorophényl)-5-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2-amino-4-(3-chlorophenyl)-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-(3-chlorophenyl)-5-pyrimidinecarboxylate [ACD/IUPAC Name]
methyl 2-amino-4-(3-chlorophenyl)pyrimidine-5-carboxylate
Methyl-2-amino-4-(3-chlorphenyl)-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
[1150163-89-5] [RN]
HC-2272
methyl-2-amino-4-(3-chlorophenyl)pyrimidine-5-carboxylate
MFCD12026012

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

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 504.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.4±3.0 kJ/mol
    Flash Point: 258.8±32.9 °C
    Index of Refraction: 1.620
    Molar Refractivity: 67.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.48
    ACD/KOC (pH 5.5): 474.62
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.49
    ACD/KOC (pH 7.4): 474.67
    Polar Surface Area: 78 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 193.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement