ChemSpider 2D Image | 3-(Propoxycarbonyl)-2-oxiranecarboxylic acid | C7H10O5

3-(Propoxycarbonyl)-2-oxiranecarboxylic acid

  • Molecular FormulaC7H10O5
  • Average mass174.151 Da
  • Monoisotopic mass174.052826 Da
  • ChemSpider ID57478873

More details:






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

2,3-Oxiranedicarboxylic acid, monopropyl ester [ACD/Index Name]
3-(Propoxycarbonyl)-2-oxirancarbonsäure [German] [ACD/IUPAC Name]
3-(Propoxycarbonyl)-2-oxiranecarboxylic acid [ACD/IUPAC Name]
Acide 3-(propoxycarbonyl)-2-oxiranecarboxylique [French] [ACD/IUPAC Name]
70423-16-4 [RN]

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

Density: 1.4±0.1 g/cm3
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: 1.496
Molar Refractivity: 37.2±0.3 cm3
#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: 76 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 127.2±3.0 cm3

Click to predict properties on the Chemicalize site






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