Found 784 results

Search term: MF = 'C_{11}H_{9}FN_{2}'
ChemSpider 2D Image | 5-(2-Fluorophenyl)-3-pyridinamine | C11H9FN2

5-(2-Fluorophenyl)-3-pyridinamine

  • Molecular FormulaC11H9FN2
  • Average mass188.201 Da
  • Monoisotopic mass188.074982 Da
  • ChemSpider ID23356481

More details:

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

3-Pyridinamine, 5-(2-fluorophenyl)- [ACD/Index Name]
5-(2-Fluorophenyl)-3-pyridinamine [ACD/IUPAC Name]
5-(2-Fluorophényl)-3-pyridinamine [French] [ACD/IUPAC Name]
5-(2-Fluorophenyl)pyridin-3-amine
5-(2-Fluorphenyl)-3-pyridinamin [German] [ACD/IUPAC Name]
1214365-53-3 [RN]
3-Amino-5-(2-fluorophenyl)pyridine
MFCD14698773 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 378.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 182.8±25.1 °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: 2.14
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 11.23
ACD/KOC (pH 5.5): 180.29
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.16
ACD/KOC (pH 7.4): 243.33
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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