ChemSpider 2D Image | Ethyl 6-amino-5-chloro-2-(4-chlorophenyl)-4-pyrimidinecarboxylate | C13H11Cl2N3O2

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

  • Molecular FormulaC13H11Cl2N3O2
  • Average mass312.151 Da
  • Monoisotopic mass311.022827 Da
  • ChemSpider ID24609118

More details:

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

4-Pyrimidinecarboxylic acid, 6-amino-5-chloro-2-(4-chlorophenyl)-, ethyl ester [ACD/Index Name]
6-Amino-5-chloro-2-(4-chlorophényl)-4-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
858955-37-0 [RN]
Ethyl 6-amino-5-chloro-2-(4-chlorophenyl)-4-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl 6-amino-5-chloro-2-(4-chlorophenyl)pyrimidine-4-carboxylate
Ethyl-6-amino-5-chlor-2-(4-chlorphenyl)-4-pyrimidincarboxylat [German] [ACD/IUPAC Name]
[858955-37-0] [RN]
6-Amino-5-chloro-2-(4-chloro-phenyl)-pyrimidine-4-carboxylic acid ethyl ester
Ethyl 6-amino-5-chloro-2-(4-chlorophenyl)-pyrimidine-4-carboxylate
ETHYL-6-AMINO-5-CHLORO-2-(4-CHLOROPHENYL)PYRIMIDINE-4-CARBOXYLATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 385.0±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.6±25.7 °C
    Index of Refraction: 1.616
    Molar Refractivity: 77.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 163.41
    ACD/KOC (pH 5.5): 1336.19
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 163.42
    ACD/KOC (pH 7.4): 1336.24
    Polar Surface Area: 78 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 221.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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