ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(3-iodophenyl)-1-piperazinecarboxylate | C15H21IN2O2

2-Methyl-2-propanyl 4-(3-iodophenyl)-1-piperazinecarboxylate

  • Molecular FormulaC15H21IN2O2
  • Average mass388.244 Da
  • Monoisotopic mass388.064758 Da
  • ChemSpider ID57324672

More details:

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

1418736-41-0 [RN]
1-Piperazinecarboxylic acid, 4-(3-iodophenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-iodophenyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-iodphenyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(3-Iodophényl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
MFCD22690665
tert-Butyl 4-(3-iodophenyl)piperazine-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: 445.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 223.2±27.3 °C
    Index of Refraction: 1.584
    Molar Refractivity: 87.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 373.64
    ACD/KOC (pH 5.5): 2414.90
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 373.84
    ACD/KOC (pH 7.4): 2416.20
    Polar Surface Area: 33 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 262.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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