ChemSpider 2D Image | 4-(4-Fluorophenyl)-N-phenyl-2-pyrimidinamine | C16H12FN3

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

  • Molecular FormulaC16H12FN3
  • Average mass265.285 Da
  • Monoisotopic mass265.101532 Da
  • ChemSpider ID28618338

More details:

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

2-Pyrimidinamine, 4-(4-fluorophenyl)-N-phenyl- [ACD/Index Name]
4-(4-Fluorophenyl)-N-phenyl-2-pyrimidinamine [ACD/IUPAC Name]
4-(4-Fluorophényl)-N-phényl-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-N-phenyl-2-pyrimidinamin [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 452.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.3±26.5 °C
Index of Refraction: 1.642
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 572.93
ACD/KOC (pH 5.5): 3278.01
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 574.02
ACD/KOC (pH 7.4): 3284.28
Polar Surface Area: 38 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 211.4±3.0 cm3

Click to predict properties on the Chemicalize site


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