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

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

  • Molecular FormulaC7H7ClF2N2
  • Average mass192.594 Da
  • Monoisotopic mass192.026581 Da
  • ChemSpider ID28421325

More details:

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

2-(6-Chlor-3-pyridinyl)-2,2-difluorethanamin [German] [ACD/IUPAC Name]
2-(6-Chloro-3-pyridinyl)-2,2-difluoroethanamine [ACD/IUPAC Name]
2-(6-Chloro-3-pyridinyl)-2,2-difluoroéthanamine [French] [ACD/IUPAC Name]
3-Pyridineethanamine, 6-chloro-β,β-difluoro- [ACD/Index Name]
1204235-05-1 [RN]
2-(6-chloropyridin-3-yl)-2,2-difluoroethan-1-amine
2-(6-Chloro-pyridin-3-yl)-2,2-difluoro-ethylamine
MFCD23382144

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

Density: 1.3±0.1 g/cm3
Boiling Point: 294.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 132.0±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: 1.27
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.35
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.54
ACD/KOC (pH 7.4): 100.25
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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