ChemSpider 2D Image | Methyl N-(isopropylcarbamoyl)glycinate | C7H14N2O3

Methyl N-(isopropylcarbamoyl)glycinate

  • Molecular FormulaC7H14N2O3
  • Average mass174.198 Da
  • Monoisotopic mass174.100449 Da
  • ChemSpider ID27225827

More details:

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

Glycine, N-[[(1-methylethyl)amino]carbonyl]-, methyl ester [ACD/Index Name]
Methyl N-(isopropylcarbamoyl)glycinate [ACD/IUPAC Name]
Methyl-N-(isopropylcarbamoyl)glycinat [German] [ACD/IUPAC Name]
N-(Isopropylcarbamoyl)glycinate de méthyle [French] [ACD/IUPAC Name]
1153438-39-1 [RN]
methyl {[(isopropylamino)carbonyl]amino}acetate
methyl 2-(3-isopropylureido)acetate
methyl 2-(propan-2-ylcarbamoylamino)acetate
METHYL 2-[(ISOPROPYLCARBAMOYL)AMINO]ACETATE
methyl 2-{[(propan-2-yl)carbamoyl]amino}acetate
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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: 326.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 151.5±23.2 °C
    Index of Refraction: 1.447
    Molar Refractivity: 43.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.04
    ACD/LogD (pH 5.5): -0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.27
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.27
    Polar Surface Area: 67 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 34.3±3.0 dyne/cm
    Molar Volume: 162.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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