Found 2 results

Search term: PXPMCAKTYKAROX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-(5-Oxo-1,3-dioxolane-4,4-diyl)diacetate | C7H6O7

2,2'-(5-Oxo-1,3-dioxolane-4,4-diyl)diacetate

  • Molecular FormulaC7H6O7
  • Average mass202.119 Da
  • Monoisotopic mass202.012451 Da
  • ChemSpider ID95743112

  • Charge - Charge

More details:

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

1,3-Dioxolane-4,4-diacetic acid, 5-oxo-, ion(2-) [ACD/Index Name]
2,2'-(5-Oxo-1,3-dioxolan-4,4-diyl)diacetat [German] [ACD/IUPAC Name]
2,2'-(5-Oxo-1,3-dioxolane-4,4-diyl)diacetate [ACD/IUPAC Name]
2,2'-(5-Oxo-1,3-dioxolane-4,4-diyl)diacétate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 537.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 226.7±16.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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