ChemSpider 2D Image | Dimethyl {(Z)-[(4-acetamido-3-hydroxyphenyl)amino]methylylidene}biscarbamate | C13H16N4O6

Dimethyl {(Z)-[(4-acetamido-3-hydroxyphenyl)amino]methylylidene}biscarbamate

  • Molecular FormulaC13H16N4O6
  • Average mass324.289 Da
  • Monoisotopic mass324.106995 Da
  • ChemSpider ID30439117

More details:

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

{(Z)-[(4-Acétamido-3-hydroxyphényl)amino]méthylylidène}biscarbamate de diméthyle [French] [ACD/IUPAC Name]
Carbamic acid, N,N'-[(Z)-[[4-(acetylamino)-3-hydroxyphenyl]amino]methylidyne]bis-, dimethyl ester [ACD/Index Name]
Dimethyl {(Z)-[(4-acetamido-3-hydroxyphenyl)amino]methylylidene}biscarbamate [ACD/IUPAC Name]
Dimethyl-{(Z)-[(4-acetamido-3-hydroxyphenyl)amino]methylyliden}biscarbamat [German] [ACD/IUPAC Name]
1421328-32-6 [RN]
2-hydroxy-4-({[(methoxycarbonyl)amino][(methoxycarbonyl)imino]methyl}amino)phenylacetamide
AOXFOKCXJZOWSK-UHFFFAOYSA-N
METHYL N-[(1Z)-[(4-ACETAMIDO-3-HYDROXYPHENYL)AMINO][(METHOXYCARBONYL)IMINO]METHYL]CARBAMATE

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.586
    Molar Refractivity: 77.8±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): 0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.29
    ACD/LogD (pH 7.4): -1.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 138 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 50.9±7.0 dyne/cm
    Molar Volume: 231.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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