ChemSpider 2D Image | 5-(4-Fluorophenyl)-4-methyl-N-phenyl-2-pyrimidinamine | C17H14FN3

5-(4-Fluorophenyl)-4-methyl-N-phenyl-2-pyrimidinamine

  • Molecular FormulaC17H14FN3
  • Average mass279.312 Da
  • Monoisotopic mass279.117188 Da
  • ChemSpider ID65105411

More details:

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

2-Pyrimidinamine, 5-(4-fluorophenyl)-4-methyl-N-phenyl- [ACD/Index Name]
5-(4-Fluorophenyl)-4-methyl-N-phenyl-2-pyrimidinamine [ACD/IUPAC Name]
5-(4-Fluorophényl)-4-méthyl-N-phényl-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-(4-Fluorphenyl)-4-methyl-N-phenyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
1711248-13-3 [RN]
5-(4-fluorophenyl)-4-methyl-N-phenylpyrimidin-2-amine
MFCD30486564

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

Density: 1.2±0.1 g/cm3
Boiling Point: 445.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.4±29.3 °C
Index of Refraction: 1.632
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1266.11
ACD/KOC (pH 5.5): 5777.21
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1272.52
ACD/KOC (pH 7.4): 5806.44
Polar Surface Area: 38 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 227.7±3.0 cm3

Click to predict properties on the Chemicalize site


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