ChemSpider 2D Image | 3,4-Difluoro-N-(2-hydroxypropyl)benzamide | C10H11F2NO2

3,4-Difluoro-N-(2-hydroxypropyl)benzamide

  • Molecular FormulaC10H11F2NO2
  • Average mass215.197 Da
  • Monoisotopic mass215.075790 Da
  • ChemSpider ID25469448

More details:

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

3,4-Difluor-N-(2-hydroxypropyl)benzamid [German] [ACD/IUPAC Name]
3,4-Difluoro-N-(2-hydroxypropyl)benzamide [ACD/IUPAC Name]
3,4-Difluoro-N-(2-hydroxypropyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-difluoro-N-(2-hydroxypropyl)- [ACD/Index Name]
[1156264-10-6] [RN]
1156264-10-6 [RN]
32372-82-0 [RN]
MFCD11936927 [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: 332.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 154.6±27.9 °C
    Index of Refraction: 1.511
    Molar Refractivity: 50.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.12
    ACD/KOC (pH 5.5): 111.97
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 5.12
    ACD/KOC (pH 7.4): 111.97
    Polar Surface Area: 49 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 169.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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