ChemSpider 2D Image | Diethyl (2-~3~H_1_)propanedioate | C7H11TO4

Diethyl (2-3H1)propanedioate

  • Molecular FormulaC7H11TO4
  • Average mass162.176 Da
  • Monoisotopic mass162.081787 Da
  • ChemSpider ID62901583

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-3H1)Propanedioate de diéthyle [French] [ACD/IUPAC Name]
4286-16-2 [RN]
Diethyl (2-3H1)propanedioate [ACD/IUPAC Name]
Diethyl-(2-3H1)propandioat [German] [ACD/IUPAC Name]
Propanedioic-2-t acid, diethyl ester [ACD/Index Name]
Propanedioic-t acid, diethyl ester

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

Density:
Boiling Point: 199.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 100.0±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 63.84
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 63.84
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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