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Search term: MF = 'C_{10}H_{13}F_{2}N'
ChemSpider 2D Image | 1-(2,3-Difluorophenyl)-1-butanamine | C10H13F2N

1-(2,3-Difluorophenyl)-1-butanamine

  • Molecular FormulaC10H13F2N
  • Average mass185.214 Da
  • Monoisotopic mass185.101608 Da
  • ChemSpider ID32678570

More details:

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

1-(2,3-Difluorophenyl)-1-butanamine [ACD/IUPAC Name]
1-(2,3-Difluorophényl)-1-butanamine [French] [ACD/IUPAC Name]
1-(2,3-Difluorphenyl)-1-butanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 2,3-difluoro-α-propyl- [ACD/Index Name]
1-(2,3-Difluorophenyl)butan-1-amine
1-(2,3-difluorophenyl)butylamine
1212919-96-4 [RN]
1213146-15-6 [RN]
1270560-12-7 [RN]
MFCD08439627
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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: 222.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.8±3.0 kJ/mol
    Flash Point: 106.4±10.2 °C
    Index of Refraction: 1.490
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.51
    ACD/LogD (pH 5.5): -0.57
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 1.81
    ACD/KOC (pH 7.4): 24.43
    Polar Surface Area: 26 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 168.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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