ChemSpider 2D Image | Ethyl 5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-3-(2-ethoxy-2-oxoethyl)-2-thiophenecarboxylate | C20H26N2O8S

Ethyl 5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-3-(2-ethoxy-2-oxoethyl)-2-thiophenecarboxylate

  • Molecular FormulaC20H26N2O8S
  • Average mass454.494 Da
  • Monoisotopic mass454.140991 Da
  • ChemSpider ID21125286

More details:

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

3-Thiopheneacetic acid, 5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-2-(ethoxycarbonyl)-, ethyl ester [ACD/Index Name]
5-[Bis(2-éthoxy-2-oxoéthyl)amino]-4-cyano-3-(2-éthoxy-2-oxoéthyl)-2-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-3-(2-ethoxy-2-oxoethyl)-2-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
Ethyl-5-[bis(2-ethoxy-2-oxoethyl)amino]-4-cyan-3-(2-ethoxy-2-oxoethyl)-2-thiophencarboxylat [German] [ACD/IUPAC Name]
[58194-26-6] [RN]
2-[N,N-di(ethoxycarbonylmethyl)amino]-3-cyano-4-ethoxycarbonylmethylthiophene-5-carboxylic acid ethyl ester
5-(bis(2-ethoxy-2-oxoethyl)amino)-4-cyano-2-(ethoxycarbonyl)-3-thiopheneacetic acid ethyl ester
58194-26-6 [RN]
Diethyl 2,2'-((3-cyano-4-(2-ethoxy-2-oxoethyl)-5-(ethoxycarbonyl)thiophen-2-yl)azanediyl)diacetate
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 579.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.7±3.0 kJ/mol
    Flash Point: 304.1±30.1 °C
    Index of Refraction: 1.538
    Molar Refractivity: 110.2±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 1
    ACD/LogP: 3.54
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 136.28
    ACD/KOC (pH 5.5): 1173.38
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 136.28
    ACD/KOC (pH 7.4): 1173.38
    Polar Surface Area: 160 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 55.6±5.0 dyne/cm
    Molar Volume: 352.3±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement