ChemSpider 2D Image | 1-(3-Chloro-5-fluoro-2-pyridinyl)methanamine | C6H6ClFN2

1-(3-Chloro-5-fluoro-2-pyridinyl)methanamine

  • Molecular FormulaC6H6ClFN2
  • Average mass160.577 Da
  • Monoisotopic mass160.020355 Da
  • ChemSpider ID29358952

More details:

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

1-(3-Chlor-5-fluor-2-pyridinyl)methanamin [German] [ACD/IUPAC Name]
1-(3-Chloro-5-fluoro-2-pyridinyl)methanamine [ACD/IUPAC Name]
1-(3-Chloro-5-fluoro-2-pyridinyl)méthanamine [French] [ACD/IUPAC Name]
2-Pyridinemethanamine, 3-chloro-5-fluoro- [ACD/Index Name]
(3-chloro-5-fluoropyridin-2-yl)methanamine
(3-CHLORO-5-FLUOROPYRIDIN-2-YL)METHANAMINE HCl
1-(3-CHLORO-5-FLUOROPYRIDIN-2-YL)METHANAMINE
1211578-98-1 [RN]
2-pyridinemethanamine,3-chloro-5-fluoro-
MFCD16988747

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

Density: 1.4±0.1 g/cm3
Boiling Point: 201.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 75.6±25.9 °C
Index of Refraction: 1.547
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.51
Polar Surface Area: 39 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 118.8±3.0 cm3

Click to predict properties on the Chemicalize site


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