ChemSpider 2D Image | 2-(2-Fluorophenyl)-N-phenyl-4,6-pyrimidinediamine | C16H13FN4

2-(2-Fluorophenyl)-N-phenyl-4,6-pyrimidinediamine

  • Molecular FormulaC16H13FN4
  • Average mass280.300 Da
  • Monoisotopic mass280.112427 Da
  • ChemSpider ID27454812

More details:

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

2-(2-Fluorophenyl)-N-phenyl-4,6-pyrimidinediamine [ACD/IUPAC Name]
2-(2-Fluorophényl)-N-phényl-4,6-pyrimidinediamine [French] [ACD/IUPAC Name]
2-(2-Fluorphenyl)-N-phenyl-4,6-pyrimidindiamin [German] [ACD/IUPAC Name]
4,6-Pyrimidinediamine, 2-(2-fluorophenyl)-N4-phenyl- [ACD/Index Name]
2-(2-fluorophenyl)-N-phenylpyrimidine-4,6-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 396.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.6±27.9 °C
Index of Refraction: 1.679
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 87.47
ACD/KOC (pH 5.5): 717.93
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.60
ACD/KOC (pH 7.4): 1309.87
Polar Surface Area: 64 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 213.7±3.0 cm3

Click to predict properties on the Chemicalize site


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