ChemSpider 2D Image | Ethyl [(2Z)-2-cyano-3-ethoxy-2-propenoyl]carbamate | C9H12N2O4

Ethyl [(2Z)-2-cyano-3-ethoxy-2-propenoyl]carbamate

  • Molecular FormulaC9H12N2O4
  • Average mass212.203 Da
  • Monoisotopic mass212.079712 Da
  • ChemSpider ID21473794

  • Double-bond stereo - Double-bond stereo

More details:

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

[(2Z)-2-Cyano-3-éthoxy-2-propenoyl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(2Z)-2-cyano-3-ethoxy-1-oxo-2-propen-1-yl]-, ethyl ester [ACD/Index Name]
Ethyl [(2Z)-2-cyano-3-ethoxy-2-propenoyl]carbamate [ACD/IUPAC Name]
Ethyl [(2Z)-2-cyano-3-ethoxyprop-2-enoyl]carbamate
Ethyl-[(2Z)-2-cyan-3-ethoxy-2-propenoyl]carbamat [German] [ACD/IUPAC Name]
(Z)-Ethyl (2-cyano-3-ethoxyacryloyl)carbamate
1187-34-4 [RN]
186387-87-1 [RN]
95%
Ethyl (2-cyano-3-ethoxyacryloyl)carbamate [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.476
    Molar Refractivity: 50.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5): 0.71
    ACD/BCF (pH 5.5): 2.04
    ACD/KOC (pH 5.5): 57.91
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.25
    ACD/KOC (pH 7.4): 35.54
    Polar Surface Area: 88 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 179.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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