Found 784 results

Search term: MF = 'C_{11}H_{9}FN_{2}'
ChemSpider 2D Image | 5-(4-Fluorophenyl)-3-pyridinamine | C11H9FN2

5-(4-Fluorophenyl)-3-pyridinamine

  • Molecular FormulaC11H9FN2
  • Average mass188.201 Da
  • Monoisotopic mass188.074982 Da
  • ChemSpider ID23356483

More details:

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

3-Pyridinamine, 5-(4-fluorophenyl)- [ACD/Index Name]
5-(4-Fluorophenyl)-3-pyridinamine [ACD/IUPAC Name]
5-(4-Fluorophényl)-3-pyridinamine [French] [ACD/IUPAC Name]
5-(4-Fluorophenyl)pyridin-3-amine
5-(4-Fluorphenyl)-3-pyridinamin [German] [ACD/IUPAC Name]
1214380-91-2 [RN]
3-Amino-5-(4-fluorophenyl)pyridine
MFCD14698775 [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: 385.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.7±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: 1.57
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.34
ACD/KOC (pH 5.5): 159.84
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.09
ACD/KOC (pH 7.4): 207.01
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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