ChemSpider 2D Image | 4-(Difluoromethyl)aniline | C7H7F2N

4-(Difluoromethyl)aniline

  • Molecular FormulaC7H7F2N
  • Average mass143.134 Da
  • Monoisotopic mass143.054657 Da
  • ChemSpider ID26052822

More details:

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

4-(Difluormethyl)anilin [German] [ACD/IUPAC Name]
4-(Difluoromethyl)aniline [ACD/IUPAC Name]
4-(Difluorométhyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(difluoromethyl)- [ACD/Index Name]
[49658-26-6] [RN]
108433-99-4 [RN]
4-(DIFLUOROMETHYL)ANILINE|4-(DIFLUOROMETHYL)ANILINE
49658-26-6 [RN]
4-Aminobenzal fluoride, α,α-Difluoro-p-toluidine
4-Aminobenzal fluoride; α,α-Difluoro-p-toluidine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 219.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.6±3.0 kJ/mol
    Flash Point: 104.6±11.6 °C
    Index of Refraction: 1.509
    Molar Refractivity: 35.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.80
    ACD/KOC (pH 5.5): 164.59
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.89
    ACD/KOC (pH 7.4): 166.31
    Polar Surface Area: 26 Å2
    Polarizability: 14.2±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 119.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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