ChemSpider 2D Image | 1-(4-Bromo-2,6-difluorophenyl)-1-propanamine | C9H10BrF2N

1-(4-Bromo-2,6-difluorophenyl)-1-propanamine

  • Molecular FormulaC9H10BrF2N
  • Average mass250.083 Da
  • Monoisotopic mass248.996460 Da
  • ChemSpider ID61019283

More details:

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

1-(4-Brom-2,6-difluorphenyl)-1-propanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-2,6-difluorophenyl)-1-propanamine [ACD/IUPAC Name]
1-(4-Bromo-2,6-difluorophényl)-1-propanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 4-bromo-α-ethyl-2,6-difluoro- [ACD/Index Name]
1-(4-BROMO-2,6-DIFLUOROPHENYL)PROPAN-1-AMINE
1212999-07-9 [RN]
1269946-80-6 [RN]
1270507-51-1 [RN]
MFCD11512207
MFCD18668241
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 253.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.3±25.9 °C
    Index of Refraction: 1.528
    Molar Refractivity: 51.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): -0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.20
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 4.70
    ACD/KOC (pH 7.4): 57.31
    Polar Surface Area: 26 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 167.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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