ChemSpider 2D Image | 2-(1,1-Difluoroethyl)-4-pyridinamine | C7H8F2N2

2-(1,1-Difluoroethyl)-4-pyridinamine

  • Molecular FormulaC7H8F2N2
  • Average mass158.149 Da
  • Monoisotopic mass158.065552 Da
  • ChemSpider ID30647639

More details:

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

1211586-93-4 [RN]
2-(1,1-Difluorethyl)-4-pyridinamin [German] [ACD/IUPAC Name]
2-(1,1-Difluoroethyl)-4-pyridinamine [ACD/IUPAC Name]
2-(1,1-Difluoroéthyl)-4-pyridinamine [French] [ACD/IUPAC Name]
2-(1,1-Difluoroethyl)pyridin-4-amine
4-Pyridinamine, 2-(1,1-difluoroethyl)- [ACD/Index Name]
MFCD18255144

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

Density: 1.2±0.1 g/cm3
Boiling Point: 268.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.2±27.3 °C
Index of Refraction: 1.499
Molar Refractivity: 38.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.23
ACD/KOC (pH 7.4): 72.30
Polar Surface Area: 39 Å2
Polarizability: 15.1±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 129.5±3.0 cm3

Click to predict properties on the Chemicalize site


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