ChemSpider 2D Image | Diethyl [(1,4-dioxo-2-butene-1,4-diyl)bis(oxy)]biscarbamate | C10H14N2O8

Diethyl [(1,4-dioxo-2-butene-1,4-diyl)bis(oxy)]biscarbamate

  • Molecular FormulaC10H14N2O8
  • Average mass290.227 Da
  • Monoisotopic mass290.075012 Da
  • ChemSpider ID57540458

More details:

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

[(1,4-Dioxo-2-butène-1,4-diyl)bis(oxy)]biscarbamate de diéthyle [French] [ACD/IUPAC Name]
Carbamic acid, N,N'-[(1,4-dioxo-2-butene-1,4-diyl)bis(oxy)]bis-, diethyl ester [ACD/Index Name]
Diethyl [(1,4-dioxo-2-butene-1,4-diyl)bis(oxy)]biscarbamate [ACD/IUPAC Name]
Diethyl-[(1,4-dioxo-2-buten-1,4-diyl)bis(oxy)]biscarbamat [German] [ACD/IUPAC Name]
64596-21-0 [RN]
Diethyl [(1,4-dioxobut-2-ene-1,4-diyl)bis(oxy)]biscarbamate

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: 1.485
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 61.37
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.21
ACD/KOC (pH 7.4): 61.37
Polar Surface Area: 129 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 218.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement