ChemSpider 2D Image | 1-(6-Chloro-3-pyridinyl)-2,2-difluoroethanamine | C7H7ClF2N2

1-(6-Chloro-3-pyridinyl)-2,2-difluoroethanamine

  • Molecular FormulaC7H7ClF2N2
  • Average mass192.594 Da
  • Monoisotopic mass192.026581 Da
  • ChemSpider ID60700356

More details:

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

1-(6-Chlor-3-pyridinyl)-2,2-difluorethanamin [German] [ACD/IUPAC Name]
1-(6-Chloro-3-pyridinyl)-2,2-difluoroethanamine [ACD/IUPAC Name]
1-(6-Chloro-3-pyridinyl)-2,2-difluoroéthanamine [French] [ACD/IUPAC Name]
3-Pyridinemethanamine, 6-chloro-α-(difluoromethyl)- [ACD/Index Name]
1-(6-chloropyridin-3-yl)-2,2-difluoroethan-1-amine
1824620-58-7 [RN]
1932249-88-1 [RN]
1932366-81-8 [RN]
MFCD26135765

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

Density: 1.3±0.1 g/cm3
Boiling Point: 300.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 135.8±27.9 °C
Index of Refraction: 1.507
Molar Refractivity: 42.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.42
ACD/KOC (pH 5.5): 63.06
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 72.20
Polar Surface Area: 39 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 143.1±3.0 cm3

Click to predict properties on the Chemicalize site


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