ChemSpider 2D Image | 1-(3,5-Difluoro-2-pyridinyl)ethanamine | C7H8F2N2

1-(3,5-Difluoro-2-pyridinyl)ethanamine

  • Molecular FormulaC7H8F2N2
  • Average mass158.149 Da
  • Monoisotopic mass158.065552 Da
  • ChemSpider ID26496628

More details:

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

1-(3,5-Difluor-2-pyridinyl)ethanamin [German] [ACD/IUPAC Name]
1-(3,5-Difluoro-2-pyridinyl)ethanamine [ACD/IUPAC Name]
1-(3,5-Difluoro-2-pyridinyl)éthanamine [French] [ACD/IUPAC Name]
1-(3,5-Difluoropyridin-2-yl)ethanamine
2-Pyridinemethanamine, 3,5-difluoro-α-methyl- [ACD/Index Name]
915720-76-2 [RN]
1-(3,5-difluoropyridin-2-yl)ethan-1-amine
1-(3,5-difluoropyridin-2-yl)ethanamine hydrochloride
1-(3,5-Difluoropyridin-2-yl)ethanamine, HCl
1149805-64-0 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 160.2±35.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.7±3.0 kJ/mol
Flash Point: 50.7±25.9 °C
Index of Refraction: 1.495
Molar Refractivity: 37.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.61
Polar Surface Area: 39 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 128.3±3.0 cm3

Click to predict properties on the Chemicalize site


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