ChemSpider 2D Image | N-cyclopropyl-3-fluoro-pyridin-2-amine | C8H9FN2

N-cyclopropyl-3-fluoro-pyridin-2-amine

  • Molecular FormulaC8H9FN2
  • Average mass152.169 Da
  • Monoisotopic mass152.074982 Da
  • ChemSpider ID28136305

More details:

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

1-(Bromomethyl)-4-fluorobenzene [ACD/IUPAC Name]
1341486-98-3 [RN]
2-Pyridinamine, N-cyclopropyl-3-fluoro- [ACD/Index Name]
459-46-1 [RN]
MFCD16859375
N-Cyclopropyl-3-fluor-2-pyridinamin [German] [ACD/IUPAC Name]
N-Cyclopropyl-3-fluoro-2-pyridinamine [ACD/IUPAC Name]
N-Cyclopropyl-3-fluoro-2-pyridinamine [French] [ACD/IUPAC Name]
N-cyclopropyl-3-fluoropyridin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 233.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 95.0±23.2 °C
Index of Refraction: 1.630
Molar Refractivity: 41.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 8.81
ACD/KOC (pH 5.5): 161.87
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.44
ACD/KOC (pH 7.4): 173.60
Polar Surface Area: 25 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 115.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement