Found 908 results

Search term: MF = 'C_{10}H_{13}F_{2}N'
ChemSpider 2D Image | 3,5-Difluoro-N-isobutylaniline | C10H13F2N

3,5-Difluoro-N-isobutylaniline

  • Molecular FormulaC10H13F2N
  • Average mass185.214 Da
  • Monoisotopic mass185.101608 Da
  • ChemSpider ID24046414

More details:

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

1020962-86-0 [RN]
3,5-Difluor-N-isobutylanilin [German] [ACD/IUPAC Name]
3,5-Difluoro-N-isobutylaniline [ACD/IUPAC Name]
3,5-Difluoro-N-isobutylaniline [French] [ACD/IUPAC Name]
Benzenamine, 3,5-difluoro-N-(2-methylpropyl)- [ACD/Index Name]
(3,5-difluorophenyl)isobutylamine
(3,5-difluorophenyl)isobutylamine|3,5-difluoro-N-isobutylaniline
[1020962-86-0] [RN]
3,5-difluoro-N-(2-methylpropyl)aniline
benzenamine, 3,5-difluoro-N-(2-methylpropyl)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 233.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±3.0 kJ/mol
    Flash Point: 95.0±24.6 °C
    Index of Refraction: 1.506
    Molar Refractivity: 49.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.02
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 367.47
    ACD/KOC (pH 5.5): 2382.96
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 369.46
    ACD/KOC (pH 7.4): 2395.87
    Polar Surface Area: 12 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 31.8±3.0 dyne/cm
    Molar Volume: 167.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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