ChemSpider 2D Image | 3-(Propoxycarbonyl)-2-oxiranecarboxylate | C7H9O5

3-(Propoxycarbonyl)-2-oxiranecarboxylate

  • Molecular FormulaC7H9O5
  • Average mass173.144 Da
  • Monoisotopic mass173.045547 Da
  • ChemSpider ID57550886

  • Charge - Charge

More details:

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

2,3-Oxiranedicarboxylic acid, monopropyl ester, ion(1-) [ACD/Index Name]
3-(Propoxycarbonyl)-2-oxirancarboxylat [German] [ACD/IUPAC Name]
3-(Propoxycarbonyl)-2-oxiranecarboxylate [ACD/IUPAC Name]
3-(Propoxycarbonyl)-2-oxiranecarboxylate [French] [ACD/IUPAC Name]
3-(Propoxycarbonyl)oxirane-2-carboxylate
70423-16-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 290.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.3±6.0 kJ/mol
Flash Point: 119.2±20.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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