ChemSpider 2D Image | Diethyl 2,2'-[(1,5-dioxo-1,5-pentanediyl)diimino]bis(4-ethyl-5-methyl-3-thiophenecarboxylate) | C25H34N2O6S2

Diethyl 2,2'-[(1,5-dioxo-1,5-pentanediyl)diimino]bis(4-ethyl-5-methyl-3-thiophenecarboxylate)

  • Molecular FormulaC25H34N2O6S2
  • Average mass522.677 Da
  • Monoisotopic mass522.185852 Da
  • ChemSpider ID2666538

More details:

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

2,2'-[(1,5-Dioxo-1,5-pentanediyl)diimino]bis(4-éthyl-5-méthyl-3-thiophènecarboxylate) de diéthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2,2'-[(1,5-dioxo-1,5-pentanediyl)diimino]bis[4-ethyl-5-methyl-, diethyl ester [ACD/Index Name]
Diethyl 2,2'-[(1,5-dioxo-1,5-pentanediyl)diimino]bis(4-ethyl-5-methyl-3-thiophenecarboxylate) [ACD/IUPAC Name]
Diethyl-2,2'-[(1,5-dioxo-1,5-pentandiyl)diimino]bis(4-ethyl-5-methyl-3-thiophencarboxylat) [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 741.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 402.1±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 142.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 7.54
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33541.41
ACD/KOC (pH 5.5): 60394.15
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33541.45
ACD/KOC (pH 7.4): 60394.22
Polar Surface Area: 167 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 418.9±3.0 cm3

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