ChemSpider 2D Image | 5-(3,4-Difluorophenyl)-3-pyridinamine | C11H8F2N2

5-(3,4-Difluorophenyl)-3-pyridinamine

  • Molecular FormulaC11H8F2N2
  • Average mass206.191 Da
  • Monoisotopic mass206.065552 Da
  • ChemSpider ID25668319

More details:

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

3-Pyridinamine, 5-(3,4-difluorophenyl)- [ACD/Index Name]
5-(3,4-Difluorophenyl)-3-pyridinamine [ACD/IUPAC Name]
5-(3,4-Difluorophényl)-3-pyridinamine [French] [ACD/IUPAC Name]
5-(3,4-Difluorphenyl)-3-pyridinamin [German] [ACD/IUPAC Name]
1226415-43-5 [RN]
3-Amino-5-(3, 4-difluorophenyl)pyridine
3-AMINO-5-(3,4-DIFLUOROPHENYL)PYRIDINE
5-(3,4-difluorophenyl)pyridin-3-amine
MFCD16306301 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 387.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.2±27.9 °C
Index of Refraction: 1.585
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 10.88
ACD/KOC (pH 5.5): 183.93
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.67
ACD/KOC (pH 7.4): 214.19
Polar Surface Area: 39 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 158.6±3.0 cm3

Click to predict properties on the Chemicalize site


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