ChemSpider 2D Image | 1,2-Ethanediylbis(oxy-2-oxo-2,1-ethanediyl) bis(2-hydroxypropanoate) | C12H18O10

1,2-Ethanediylbis(oxy-2-oxo-2,1-ethanediyl) bis(2-hydroxypropanoate)

  • Molecular FormulaC12H18O10
  • Average mass322.265 Da
  • Monoisotopic mass322.089996 Da
  • ChemSpider ID128740989

More details:

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

1,2-Ethandiylbis(oxy-2-oxo-2,1-ethandiyl)-bis(2-hydroxypropanoat) [German] [ACD/IUPAC Name]
1,2-Ethanediylbis(oxy-2-oxo-2,1-ethanediyl) bis(2-hydroxypropanoate) [ACD/IUPAC Name]
Bis(2-hydroxypropanoate) de 1,2-éthanediylbis(oxy-2-oxo-2,1-éthanediyle) [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-, 1,2-ethanediylbis(oxy-2-oxo-2,1-ethanediyl) ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 452.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±6.0 kJ/mol
Flash Point: 164.5±19.4 °C
Index of Refraction: 1.485
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.55
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.55
Polar Surface Area: 146 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 236.3±3.0 cm3

Click to predict properties on the Chemicalize site


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