ChemSpider 2D Image | 6-Chloro-β,β-difluoro-2-pyridineethanamine | C7H7ClF2N2

6-Chloro-β,β-difluoro-2-pyridineethanamine

  • Molecular FormulaC7H7ClF2N2
  • Average mass192.594 Da
  • Monoisotopic mass192.026581 Da
  • ChemSpider ID28421326

More details:

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

1204234-55-8 [RN]
2-(6-Chlor-2-pyridinyl)-2,2-difluorethanamin [German] [ACD/IUPAC Name]
2-(6-Chloro-2-pyridinyl)-2,2-difluoroethanamine [ACD/IUPAC Name]
2-(6-Chloro-2-pyridinyl)-2,2-difluoroéthanamine [French] [ACD/IUPAC Name]
2-Pyridineethanamine, 6-chloro-β,β-difluoro- [ACD/Index Name]
6-Chloro-β,β-difluoro-2-pyridineethanamine
2-(6-chloropyridin-2-yl)-2,2-difluoroethan-1-amine
2-(6-Chloro-pyridin-2-yl)-2,2-difluoro-ethylamine
MFCD18258918

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 268.4±35.0 °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±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): 0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.00
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 4.67
    ACD/KOC (pH 7.4): 103.17
    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


    Advertisement