ChemSpider 2D Image | 2,5-Difluoro-4-methoxyaniline | C7H7F2NO

2,5-Difluoro-4-methoxyaniline

  • Molecular FormulaC7H7F2NO
  • Average mass159.133 Da
  • Monoisotopic mass159.049576 Da
  • ChemSpider ID24204335

More details:

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

2,5-Difluor-4-methoxyanilin [German] [ACD/IUPAC Name]
2,5-Difluoro-4-methoxyaniline [ACD/IUPAC Name]
2,5-Difluoro-4-méthoxyaniline [French] [ACD/IUPAC Name]
2,5-Difluoro-4-methoxybenzenamine
2,5-Difluoro-p-anisidine
394223-61-1 [RN]
Benzenamine, 2,5-difluoro-4-methoxy- [ACD/Index Name]
ZR BF EF DO1 [WLN]
MFCD18394891 [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: 215.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.2±3.0 kJ/mol
    Flash Point: 84.2±25.9 °C
    Index of Refraction: 1.510
    Molar Refractivity: 37.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 1.65
    ACD/BCF (pH 5.5): 10.53
    ACD/KOC (pH 5.5): 187.59
    ACD/LogD (pH 7.4): 1.65
    ACD/BCF (pH 7.4): 10.55
    ACD/KOC (pH 7.4): 187.95
    Polar Surface Area: 35 Å2
    Polarizability: 14.7±0.5 10-24cm3
    Surface Tension: 36.0±3.0 dyne/cm
    Molar Volume: 124.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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