ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-1-propanamine | C9H11F2N

1-(2,4-Difluorophenyl)-1-propanamine

  • Molecular FormulaC9H11F2N
  • Average mass171.187 Da
  • Monoisotopic mass171.085953 Da
  • ChemSpider ID24050484

More details:

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

1-(2,4-Difluorophenyl)-1-propanamine [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-1-propanamine [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-1-propanamin [German] [ACD/IUPAC Name]
623143-41-9 [RN]
Benzenemethanamine, α-ethyl-2,4-difluoro- [ACD/Index Name]
(R)-1-(2,4-DIFLUOROPHENYL)PROPAN-1-AMINE
1-(2,4-difluorophenyl)propan-1-amine
1-(2,4-difluorophenyl)propan-1-amine hydrochloride
1217474-86-6 [RN]
MFCD06761828 [MDL number]
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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: 197.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.3±3.0 kJ/mol
    Flash Point: 86.5±10.2 °C
    Index of Refraction: 1.492
    Molar Refractivity: 44.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): -1.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.32
    Polar Surface Area: 26 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 151.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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