ChemSpider 2D Image | 3-(Difluoromethyl)quinoline | C10H7F2N

3-(Difluoromethyl)quinoline

  • Molecular FormulaC10H7F2N
  • Average mass179.166 Da
  • Monoisotopic mass179.054657 Da
  • ChemSpider ID26234975

More details:

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

1186195-11-8 [RN]
3-(Difluormethyl)chinolin [German] [ACD/IUPAC Name]
3-(Difluorométhyl)quinoléine [French] [ACD/IUPAC Name]
3-(Difluoromethyl)quinoline [ACD/IUPAC Name]
Quinoline, 3-(difluoromethyl)- [ACD/Index Name]
MFCD11226559 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 272.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.0±3.0 kJ/mol
    Flash Point: 118.6±24.6 °C
    Index of Refraction: 1.569
    Molar Refractivity: 47.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 58.11
    ACD/KOC (pH 5.5): 636.59
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.39
    ACD/KOC (pH 7.4): 639.64
    Polar Surface Area: 13 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 144.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement