ChemSpider 2D Image | 2,2'-(1,3-Phenylene)bis(oxoacetic acid) | C10H6O6

2,2'-(1,3-Phenylene)bis(oxoacetic acid)

  • Molecular FormulaC10H6O6
  • Average mass222.151 Da
  • Monoisotopic mass222.016434 Da
  • ChemSpider ID13582859

More details:

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

1,3-Benzenediacetic acid, α,α'-dioxo- [ACD/Index Name]
2,2'-(1,3-Phenylen)bis(oxoessigsäure) [German] [ACD/IUPAC Name]
2,2'-(1,3-Phenylene)bis(oxoacetic acid) [ACD/IUPAC Name]
2,2'-benzene-1,3-diylbis(oxoacetic acid)
Acide 2,2'-(1,3-phénylène)bis(oxoacétique) [French] [ACD/IUPAC Name]
(3-oxalyl-phenyl)-oxo-acetic acid
1,3-phenylenediglyoxylic acid
134510-10-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 436.4±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 231.8±24.1 °C
Index of Refraction: 1.615
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -5.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 78.0±3.0 dyne/cm
Molar Volume: 141.7±3.0 cm3

Click to predict properties on the Chemicalize site


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