ChemSpider 2D Image | 4-(1-Formamidoethoxy)-4-oxobutanoate | C7H10NO5

4-(1-Formamidoethoxy)-4-oxobutanoate

  • Molecular FormulaC7H10NO5
  • Average mass188.158 Da
  • Monoisotopic mass188.056442 Da
  • ChemSpider ID57552751

  • Charge - Charge

More details:

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

4-(1-Formamidoethoxy)-4-oxobutanoat [German] [ACD/IUPAC Name]
4-(1-Formamidoethoxy)-4-oxobutanoate [ACD/IUPAC Name]
4-(1-Formamidoéthoxy)-4-oxobutanoate [French] [ACD/IUPAC Name]
Butanedioic acid, mono[1-(formylamino)ethyl] ester, ion(1-) [ACD/Index Name]
840488-62-2 [RN]

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

Density:
Boiling Point: 457.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.6±6.0 kJ/mol
Flash Point: 230.3±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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