Found 441 results

Search term: MF = 'C_{6}H_{11}NO_{5}'
ChemSpider 2D Image | Methyl methoxy[(methoxycarbonyl)amino]acetate | C6H11NO5

Methyl methoxy[(methoxycarbonyl)amino]acetate

  • Molecular FormulaC6H11NO5
  • Average mass177.155 Da
  • Monoisotopic mass177.063721 Da
  • ChemSpider ID21374095

More details:

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

143995-55-5 [RN]
Acetic acid, 2-methoxy-2-[(methoxycarbonyl)amino]-, methyl ester [ACD/Index Name]
Méthoxy[(méthoxycarbonyl)amino]acétate de méthyle [French] [ACD/IUPAC Name]
methyl 2-methoxy-2-[(methoxycarbonyl)amino]acetate
Methyl methoxy[(methoxycarbonyl)amino]acetate [ACD/IUPAC Name]
Methyl-methoxy[(methoxycarbonyl)amino]acetat [German] [ACD/IUPAC Name]
[143995-55-5] [RN]
Acetic acid,2-methoxy-2-[(methoxycarbonyl)amino]-, methyl ester
Methoxy-methoxycarbonylamino-acetic acid methyl ester
Methyl 2-methoxy-2-((methoxycarbonyl)amino)acetate
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 285.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.5±3.0 kJ/mol
    Flash Point: 126.5±24.6 °C
    Index of Refraction: 1.429
    Molar Refractivity: 38.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.06
    ACD/KOC (pH 5.5): 36.39
    ACD/LogD (pH 7.4): 0.34
    ACD/BCF (pH 7.4): 1.06
    ACD/KOC (pH 7.4): 36.17
    Polar Surface Area: 74 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 35.1±3.0 dyne/cm
    Molar Volume: 150.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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