ChemSpider 2D Image | Ethyl sulfamoylacetate | C4H9NO4S

Ethyl sulfamoylacetate

  • Molecular FormulaC4H9NO4S
  • Average mass167.184 Da
  • Monoisotopic mass167.025223 Da
  • ChemSpider ID27050407

More details:

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

55897-04-6 [RN]
Acetic acid, 2-(aminosulfonyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-Sulfamoylacetate
Ethyl sulfamoylacetate [ACD/IUPAC Name]
Ethyl-sulfamoylacetat [German] [ACD/IUPAC Name]
Sulfamoylacétate d'éthyle [French] [ACD/IUPAC Name]
[55897-04-6] [RN]
2-(aminosulfonyl)acetic acid ethyl ester
9-(4-phenylphenyl)-10-[10-(4-phenylphenyl)-9-anthryl]anthracene
ETHYL 2-SULFAMOYLACETATE|ETHYL 2-SULFAMOYLACETATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 299.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 134.7±27.9 °C
    Index of Refraction: 1.480
    Molar Refractivity: 34.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.65
    ACD/LogD (pH 5.5): -0.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.79
    ACD/LogD (pH 7.4): -0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.74
    Polar Surface Area: 95 Å2
    Polarizability: 13.8±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 122.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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