ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)cyclopropanamine | C9H9Cl2N

1-(2,4-Dichlorophenyl)cyclopropanamine

  • Molecular FormulaC9H9Cl2N
  • Average mass202.081 Da
  • Monoisotopic mass201.011200 Da
  • ChemSpider ID21756781

More details:

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

1-(2,4-Dichlorophenyl)cyclopropanamine [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)cyclopropanamine [French] [ACD/IUPAC Name]
1-(2,4-Dichlorphenyl)cyclopropanamin [German] [ACD/IUPAC Name]
Cyclopropanamine, 1-(2,4-dichlorophenyl)- [ACD/Index Name]
[864263-95-6] [RN]
1-(2,4-dichlorophenyl)cyclopropan-1-amine
1-(2,4-Dichlorophenyl)-cyclopropanamine
1-(2,4-Dichlorophenyl)cyclopropylamine
1-(2,4-Dichloro-phenyl)-cyclopropylamine
864263-95-6 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 279.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 122.7±27.3 °C
    Index of Refraction: 1.617
    Molar Refractivity: 51.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 1.28
    ACD/KOC (pH 5.5): 15.27
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 30.19
    ACD/KOC (pH 7.4): 360.99
    Polar Surface Area: 26 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 54.1±3.0 dyne/cm
    Molar Volume: 147.3±3.0 cm3

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