ChemSpider 2D Image | 1-(4-Iodophenyl)-2-butanamine | C10H14IN

1-(4-Iodophenyl)-2-butanamine

  • Molecular FormulaC10H14IN
  • Average mass275.129 Da
  • Monoisotopic mass275.017090 Da
  • ChemSpider ID38237418

More details:

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

1-(4-Iodophenyl)-2-butanamine [ACD/IUPAC Name]
1-(4-Iodophényl)-2-butanamine [French] [ACD/IUPAC Name]
1-(4-Iodphenyl)-2-butanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, α-ethyl-4-iodo- [ACD/Index Name]
1-(4-IODOPHENYL)BUTAN-2-AMINE
1363439-47-7 [RN]
MFCD20813144

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 292.2±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 130.5±20.4 °C
    Index of Refraction: 1.593
    Molar Refractivity: 61.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.37
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.18
    Polar Surface Area: 26 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 181.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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