ChemSpider 2D Image | tert-butyl (2-((tert-butoxycarbonyl)amino)benzyl)carbamate | C17H26N2O4

tert-butyl (2-((tert-butoxycarbonyl)amino)benzyl)carbamate

  • Molecular FormulaC17H26N2O4
  • Average mass322.399 Da
  • Monoisotopic mass322.189270 Da
  • ChemSpider ID29211753

More details:

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

[2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)benzyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
263403-72-1 [RN]
2-Methyl-2-propanyl [2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)benzyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl (2-((tert-butoxycarbonyl)amino)benzyl)carbamate
[263403-72-1] [RN]
DS-2964
MFCD24468429 [MDL number]
tert-Butyl (2-{[(tert-butoxycarbonyl)amino]methyl}phenyl)carbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 415.9±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.3±26.8 °C
    Index of Refraction: 1.531
    Molar Refractivity: 89.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 273.58
    ACD/KOC (pH 5.5): 1932.28
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 273.58
    ACD/KOC (pH 7.4): 1932.25
    Polar Surface Area: 77 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 289.6±3.0 cm3

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