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

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

  • Molecular FormulaC7H8F2N2
  • Average mass158.149 Da
  • Monoisotopic mass158.065552 Da
  • ChemSpider ID22499012

More details:

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

2,2-Difluor-2-(3-pyridinyl)ethanamin [German] [ACD/IUPAC Name]
2,2-Difluoro-2-(3-pyridinyl)ethanamine [ACD/IUPAC Name]
2,2-Difluoro-2-(3-pyridinyl)éthanamine [French] [ACD/IUPAC Name]
2,2-difluoro-2-(pyridin-3-yl)ethanamine
3-Pyridineethanamine, β,β-difluoro- [ACD/Index Name]
60010-40-4 [RN]
2,2-difluoro-2-(pyridin-3-yl)ethan-1-amine
2,2-Difluoro-2-pyridin-3-ylethylamine
2,2-Difluoro-2-pyridin-3-yl-ethylamine
MFCD11100800 [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: 257.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.5±25.9 °C
Index of Refraction: 1.482
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.37
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 40.11
Polar Surface Area: 39 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 130.9±3.0 cm3

Click to predict properties on the Chemicalize site


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