ChemSpider 2D Image | 2-(5-Chloro-2-pyridinyl)-2,2-difluoroethanamine | C7H7ClF2N2

2-(5-Chloro-2-pyridinyl)-2,2-difluoroethanamine

  • Molecular FormulaC7H7ClF2N2
  • Average mass192.594 Da
  • Monoisotopic mass192.026581 Da
  • ChemSpider ID22499017

More details:

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

2-(5-Chlor-2-pyridinyl)-2,2-difluorethanamin [German] [ACD/IUPAC Name]
2-(5-Chloro-2-pyridinyl)-2,2-difluoroethanamine [ACD/IUPAC Name]
2-(5-Chloro-2-pyridinyl)-2,2-difluoroéthanamine [French] [ACD/IUPAC Name]
2-(5-chloropyridin-2-yl)-2,2-difluoroethanamine
2-Pyridineethanamine, 5-chloro-β,β-difluoro- [ACD/Index Name]
2-(5-CHLORO(PYRIDIN-2-YL))-2,2-DIFLUOROETHANAMINE
2-(5-Chloropyridin-2-yl)-2,2-difluoroethan-1-amine
780769-87-1 [RN]
MFCD11100805 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 266.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.2±25.9 °C
Index of Refraction: 1.503
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.58
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.86
ACD/KOC (pH 7.4): 106.23
Polar Surface Area: 39 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 142.9±3.0 cm3

Click to predict properties on the Chemicalize site


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