Found 784 results

Search term: MF = 'C_{11}H_{9}FN_{2}'
ChemSpider 2D Image | 3-(4-Fluorophenyl)-2-pyridinamine | C11H9FN2

3-(4-Fluorophenyl)-2-pyridinamine

  • Molecular FormulaC11H9FN2
  • Average mass188.201 Da
  • Monoisotopic mass188.074982 Da
  • ChemSpider ID23356473

More details:

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

1214333-67-1 [RN]
2-Pyridinamine, 3-(4-fluorophenyl)- [ACD/Index Name]
3-(4-Fluorophenyl)-2-pyridinamine [ACD/IUPAC Name]
3-(4-Fluorophényl)-2-pyridinamine [French] [ACD/IUPAC Name]
3-(4-Fluorophenyl)pyridin-2-amine
3-(4-Fluorphenyl)-2-pyridinamin [German] [ACD/IUPAC Name]
3-(4-fluorophenyl)pyridin-2-ylamine
3-(4-Fluoro-phenyl)-pyridin-2-ylamine
MFCD14698771

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

Density: 1.2±0.1 g/cm3
Boiling Point: 317.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 145.8±23.7 °C
Index of Refraction: 1.605
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: 2.47
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 4.45
ACD/KOC (pH 5.5): 61.84
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.79
ACD/KOC (pH 7.4): 330.92
Polar Surface Area: 39 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 154.4±3.0 cm3

Click to predict properties on the Chemicalize site


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