ChemSpider 2D Image | 2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl chloroacetate | C9H16ClNO4

2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl chloroacetate

  • Molecular FormulaC9H16ClNO4
  • Average mass237.681 Da
  • Monoisotopic mass237.076782 Da
  • ChemSpider ID59759204

More details:

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

2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl chloroacetate [ACD/IUPAC Name]
2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl-chloracetat [German] [ACD/IUPAC Name]
Acetic acid, 2-chloro-, 2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl ester [ACD/Index Name]
Chloroacétate de 2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)éthyle [French] [ACD/IUPAC Name]
1140502-96-0 [RN]
2-((tert-butoxycarbonyl)amino)ethyl 2-chloroacetate
2-(t-Butoxycarbonylamino)ethyl 2-chloroacetate
2-(TERT-BUTOXYCARBONYLAMINO)ETHYL 2-CHLOROACETATE
MFCD26517309

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 335.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 156.8±22.3 °C
    Index of Refraction: 1.458
    Molar Refractivity: 55.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.62
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 10.69
    ACD/KOC (pH 5.5): 189.78
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 10.69
    ACD/KOC (pH 7.4): 189.77
    Polar Surface Area: 65 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 204.3±3.0 cm3

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