ChemSpider 2D Image | 1-(3,4-Difluorphenyl)cyclopropanamin | C9H9F2N

1-(3,4-Difluorphenyl)cyclopropanamin

  • Molecular FormulaC9H9F2N
  • Average mass169.171 Da
  • Monoisotopic mass169.070313 Da
  • ChemSpider ID22378776

More details:

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

1-(3,4-Difluorophényl)cyclopropanamine [French] [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)cyclopropanamin [ACD/IUPAC Name]
1-(3,4-Difluorphenyl)cyclopropanamin [German] [ACD/IUPAC Name]
474709-85-8 [RN]
Cyclopropanamine, 1-(3,4-difluorophenyl)- [ACD/Index Name]
[1-(3,4-difluorophenyl)cyclopropyl]amine hydrochloride
[474709-85-8] [RN]
1-(3,4-difluorophenyl)cyclopropan-1-amine
1-(3,4-Difluorophenyl)-cyclopropanamine
1-(3,4-difluorophenyl)cyclopropylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 213.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.0±3.0 kJ/mol
    Flash Point: 100.0±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: 1.38
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.77
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 3.33
    ACD/KOC (pH 7.4): 67.42
    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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