ChemSpider 2D Image | 1-(3,4-Dichlorophenyl)cyclopropanamine | C9H9Cl2N

1-(3,4-Dichlorophenyl)cyclopropanamine

  • Molecular FormulaC9H9Cl2N
  • Average mass202.081 Da
  • Monoisotopic mass201.011200 Da
  • ChemSpider ID23078229

More details:

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

1-(3,4-Dichlorophenyl)cyclopropanamine [ACD/IUPAC Name]
1-(3,4-Dichlorophényl)cyclopropanamine [French] [ACD/IUPAC Name]
1-(3,4-Dichlorphenyl)cyclopropanamin [German] [ACD/IUPAC Name]
Cyclopropanamine, 1-(3,4-dichlorophenyl)- [ACD/Index Name]
(S)-Tomoxetine
[474709-82-5] [RN]
1-(3,4-dichlorophenyl)cyclopropan-1-amine
1-(3,4-Dichlorophenyl)-cyclopropanamine
1-(3,4-dichloro-phenyl)-cyclopropylamine
105314-53-2 [RN]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 285.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.5±3.0 kJ/mol
    Flash Point: 126.5±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: 2.43
    ACD/LogD (pH 5.5): 0.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.35
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 25.44
    ACD/KOC (pH 7.4): 302.65
    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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