ChemSpider 2D Image | 1-(2,5-Difluorophenyl)cyclopropanamine | C9H9F2N

1-(2,5-Difluorophenyl)cyclopropanamine

  • Molecular FormulaC9H9F2N
  • Average mass169.171 Da
  • Monoisotopic mass169.070313 Da
  • ChemSpider ID23041421

More details:

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

1-(2,5-Difluorophenyl)cyclopropanamine [ACD/IUPAC Name]
1-(2,5-Difluorophényl)cyclopropanamine [French] [ACD/IUPAC Name]
1-(2,5-Difluorphenyl)cyclopropanamin [German] [ACD/IUPAC Name]
Cyclopropanamine, 1-(2,5-difluorophenyl)- [ACD/Index Name]
[1-(2,5-difluorophenyl)cyclopropyl]amine hydrochloride
1-(2,5-difluorophenyl)cyclopropan-1-amine
1-(2,5-difluorophenyl)cyclopropanamine(SALTDATA: HCl)
1209947-02-3 [RN]
MFCD11037199 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 218.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.5±3.0 kJ/mol
    Flash Point: 103.5±14.4 °C
    Index of Refraction: 1.546
    Molar Refractivity: 41.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.89
    ACD/LogD (pH 7.4): 1.23
    ACD/BCF (pH 7.4): 4.63
    ACD/KOC (pH 7.4): 94.09
    Polar Surface Area: 26 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 131.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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