ChemSpider 2D Image | 2,3-Difluoro-6-nitro-N-propylaniline | C9H10F2N2O2

2,3-Difluoro-6-nitro-N-propylaniline

  • Molecular FormulaC9H10F2N2O2
  • Average mass216.185 Da
  • Monoisotopic mass216.071030 Da
  • ChemSpider ID27971225

More details:

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

2,3-Difluor-6-nitro-N-propylanilin [German] [ACD/IUPAC Name]
2,3-Difluoro-6-nitro-N-propylaniline [ACD/IUPAC Name]
2,3-Difluoro-6-nitro-N-propylaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,3-difluoro-6-nitro-N-propyl- [ACD/Index Name]
[1250052-21-1] [RN]
1250052-21-1 [RN]
AN-2849
MFCD16787122
N-PROPYL 2,3-DIFLUORO-6-NITROANILINE
N-Propyl2,3-difluoro-6-nitroaniline

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 305.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 138.6±27.9 °C
    Index of Refraction: 1.550
    Molar Refractivity: 51.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 3.00
    ACD/BCF (pH 5.5): 112.91
    ACD/KOC (pH 5.5): 1025.55
    ACD/LogD (pH 7.4): 3.00
    ACD/BCF (pH 7.4): 112.91
    ACD/KOC (pH 7.4): 1025.55
    Polar Surface Area: 58 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 43.1±3.0 dyne/cm
    Molar Volume: 162.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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