ChemSpider 2D Image | Ethyl 4-(4-fluorophenyl)-2-(methylamino)-5-pyrimidinecarboxylate | C14H14FN3O2

Ethyl 4-(4-fluorophenyl)-2-(methylamino)-5-pyrimidinecarboxylate

  • Molecular FormulaC14H14FN3O2
  • Average mass275.278 Da
  • Monoisotopic mass275.106995 Da
  • ChemSpider ID30854906

More details:

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

4-(4-Fluorophényl)-2-(méthylamino)-5-pyrimidinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 4-(4-fluorophenyl)-2-(methylamino)-, ethyl ester [ACD/Index Name]
77995-06-3 [RN]
Ethyl 4-(4-fluorophenyl)-2-(methylamino)-5-pyrimidinecarboxylate [ACD/IUPAC Name]
Ethyl 4-(4-fluorophenyl)-2-(methylamino)pyrimidine-5-carboxylate
Ethyl-4-(4-fluorphenyl)-2-(methylamino)-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
868755-24-2 [RN]
Ethyl 2-(methylthio)-4-phenylpyrimidine-5-carboxylate
MFCD14897193

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

Density: 1.3±0.1 g/cm3
Boiling Point: 448.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.2±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.11
ACD/KOC (pH 5.5): 773.26
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.13
ACD/KOC (pH 7.4): 773.43
Polar Surface Area: 64 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 219.2±3.0 cm3

Click to predict properties on the Chemicalize site


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