ChemSpider 2D Image | Ethyl oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetate | C9H13N3O3S

Ethyl oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetate

  • Molecular FormulaC9H13N3O3S
  • Average mass243.283 Da
  • Monoisotopic mass243.067764 Da
  • ChemSpider ID28469658

More details:

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

79525-85-2 [RN]
Acetic acid, 2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]-, ethyl ester [ACD/Index Name]
ethyl [(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]formate
Ethyl oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetate [ACD/IUPAC Name]
Ethyl-oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetat [German] [ACD/IUPAC Name]
Oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acétate d'éthyle [French] [ACD/IUPAC Name]
acetic acid, oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino], ethyl ester
acetic acid, oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]-, ethyl ester
Ethyl 2-oxo-2-((5-propyl-1,3,4-thiadiazol-2-yl)amino)acetate
ethyl 2-oxo-2-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.568
    Molar Refractivity: 60.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.45
    ACD/LogD (pH 5.5): 1.27
    ACD/BCF (pH 5.5): 5.37
    ACD/KOC (pH 5.5): 114.89
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 1.63
    ACD/KOC (pH 7.4): 34.85
    Polar Surface Area: 109 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 184.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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