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ChemSpider 2D Image | 1-(3-Iodophenyl)cyclopropanamine | C9H10IN

1-(3-Iodophenyl)cyclopropanamine

  • Molecular FormulaC9H10IN
  • Average mass259.087 Da
  • Monoisotopic mass258.985779 Da
  • ChemSpider ID23078219

More details:

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

1-(3-Iodophenyl)cyclopropanamine [ACD/IUPAC Name]
1-(3-Iodophényl)cyclopropanamine [French] [ACD/IUPAC Name]
1-(3-Iodphenyl)cyclopropanamin [German] [ACD/IUPAC Name]
777055-30-8 [RN]
Cyclopropanamine, 1-(3-iodophenyl)- [ACD/Index Name]
1-(3-iodophenyl)cyclopropan-1-amine
Cyclopropanamine,1-(3-iodophenyl)-
MFCD11109646

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 301.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.2±25.9 °C
    Index of Refraction: 1.675
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 0.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.38
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 14.08
    ACD/KOC (pH 7.4): 182.76
    Polar Surface Area: 26 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 59.1±3.0 dyne/cm
    Molar Volume: 145.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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