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

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

  • Molecular FormulaC12H10ClN3O2
  • Average mass263.680 Da
  • Monoisotopic mass263.046143 Da
  • ChemSpider ID28293756

More details:

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

1133115-68-0 [RN]
2-Amino-4-(2-chlorophényl)-5-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2-amino-4-(2-chlorophenyl)-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-(2-chlorophenyl)-5-pyrimidinecarboxylate [ACD/IUPAC Name]
methyl 2-amino-4-(2-chlorophenyl)pyrimidine-5-carboxylate
Methyl-2-amino-4-(2-chlorphenyl)-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
[(3S,8R,9S,10R,13S,14S,17R)-17-acetoxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;Ethynodiol diacetate
[1133115-68-0] [RN]
HC-2318
methyl-2-amino-4-(2-chlorophenyl)pyrimidine-5-carboxylate
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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: 483.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 245.9±31.5 °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: 2.38
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 36.82
    ACD/KOC (pH 5.5): 459.86
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.82
    ACD/KOC (pH 7.4): 459.89
    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


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