ChemSpider 2D Image | 2-Methyl-2-propanyl 2-(iodomethyl)-2-methyl-1-azetidinecarboxylate | C10H18INO2

2-Methyl-2-propanyl 2-(iodomethyl)-2-methyl-1-azetidinecarboxylate

  • Molecular FormulaC10H18INO2
  • Average mass311.160 Da
  • Monoisotopic mass311.038208 Da
  • ChemSpider ID58836861

More details:

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

1-Azetidinecarboxylic acid, 2-(iodomethyl)-2-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-(Iodométhyl)-2-méthyl-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(iodomethyl)-2-methyl-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(iodmethyl)-2-methyl-1-azetidincarboxylat [German] [ACD/IUPAC Name]
1434142-24-1 [RN]
MFCD27956931
tert-Butyl 2-(iodomethyl)-2-methylazetidine-1-carboxylate
tert-butyl2-(iodomethyl)-2-methylazetidine-1-carboxylate

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 305.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 138.2±20.4 °C
    Index of Refraction: 1.534
    Molar Refractivity: 64.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.75
    ACD/KOC (pH 5.5): 610.84
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 54.75
    ACD/KOC (pH 7.4): 610.84
    Polar Surface Area: 30 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 207.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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