ChemSpider 2D Image | 4-(2-Fluoro-4-biphenylyl)-2-pyrimidinamine | C16H12FN3

4-(2-Fluoro-4-biphenylyl)-2-pyrimidinamine

  • Molecular FormulaC16H12FN3
  • Average mass265.285 Da
  • Monoisotopic mass265.101532 Da
  • ChemSpider ID26498874

More details:

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

1287217-46-2 [RN]
2-Pyrimidinamine, 4-(2-fluoro[1,1'-biphenyl]-4-yl)- [ACD/Index Name]
4-(2-Fluor-4-biphenylyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(2-Fluoro-4-biphenylyl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(2-Fluoro-4-biphénylyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-{2-fluoro-[1,1'-biphenyl]-4-yl}pyrimidin-2-amine
2-Amino-4-(2-fluorobiphenyl-4-yl)pyrimidine
4-(2-Aminopyrimidin-4-yl)-2-fluorobiphenyl
4-(2-Fluoro-[1,1'-biphenyl]-4-yl)pyrimidin-2-amine
4-(2-Fluoro-1,1'-biphenyl-4-yl)pyrimidin-2-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 510.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.5±27.9 °C
Index of Refraction: 1.631
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 432.84
ACD/KOC (pH 5.5): 2672.34
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 439.09
ACD/KOC (pH 7.4): 2710.94
Polar Surface Area: 52 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site


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