ChemSpider 2D Image | 3,4-Difluoro-N-propylaniline | C9H11F2N

3,4-Difluoro-N-propylaniline

  • Molecular FormulaC9H11F2N
  • Average mass171.187 Da
  • Monoisotopic mass171.085953 Da
  • ChemSpider ID24020257

More details:

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

3,4-Difluor-N-propylanilin [German] [ACD/IUPAC Name]
3,4-Difluoro-N-propylaniline [ACD/IUPAC Name]
3,4-Difluoro-N-propylaniline [French] [ACD/IUPAC Name]
Benzenamine, 3,4-difluoro-N-propyl- [ACD/Index Name]
(3,4-difluorophenyl)propylamine
(3,4-difluorophenyl)propylamine|3,4-difluoro-N-propylaniline|benzenamine, 3,4-difluoro-N-propyl-
1019547-42-2 [RN]
MFCD11144065 [MDL number]
N-(3,4-difluorophenyl)-N-propylamine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 225.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 90.1±24.6 °C
    Index of Refraction: 1.512
    Molar Refractivity: 45.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 106.78
    ACD/KOC (pH 5.5): 964.09
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 115.18
    ACD/KOC (pH 7.4): 1039.97
    Polar Surface Area: 12 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 32.9±3.0 dyne/cm
    Molar Volume: 150.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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