ChemSpider 2D Image | 2-Iodo-N-methyl-4-(2-methyl-2-propanyl)aniline | C11H16IN

2-Iodo-N-methyl-4-(2-methyl-2-propanyl)aniline

  • Molecular FormulaC11H16IN
  • Average mass289.156 Da
  • Monoisotopic mass289.032745 Da
  • ChemSpider ID34485754

More details:

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

2-Iod-N-methyl-4-(2-methyl-2-propanyl)anilin [German] [ACD/IUPAC Name]
2-Iodo-N-methyl-4-(2-methyl-2-propanyl)aniline [ACD/IUPAC Name]
2-Iodo-N-méthyl-4-(2-méthyl-2-propanyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(1,1-dimethylethyl)-2-iodo-N-methyl- [ACD/Index Name]
(4-tert-Butyl-2-iodo-phenyl)-methyl-amine
1369932-72-8 [RN]
4-(tert-butyl)-2-iodo-N-methylaniline
MFCD24843119

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 302.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 136.8±25.9 °C
    Index of Refraction: 1.595
    Molar Refractivity: 67.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1022.91
    ACD/KOC (pH 5.5): 4954.62
    ACD/LogD (pH 7.4): 4.27
    ACD/BCF (pH 7.4): 1031.38
    ACD/KOC (pH 7.4): 4995.63
    Polar Surface Area: 12 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 197.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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