ChemSpider 2D Image | Diethylfumarate | C8H10O4

Diethylfumarate

  • Molecular FormulaC8H10O4
  • Average mass170.164 Da
  • Monoisotopic mass170.059006 Da
  • ChemSpider ID24771526

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2,3-Diethyl-2-butendioat [German] [ACD/IUPAC Name]
(2E)-2,3-Diethyl-2-butenedioate [ACD/IUPAC Name]
(2E)-2,3-Diéthyl-2-butènedioate [French] [ACD/IUPAC Name]
2-Butenedioic acid, 2,3-diethyl-, ion(2-), (2E)- [ACD/Index Name]
Diethylfumarate

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

Density:
Boiling Point: 352.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 65.6±6.0 kJ/mol
Flash Point: 181.1±19.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.58
ACD/LogD (pH 7.4): -3.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement