ChemSpider 2D Image | 2,2'-[(4-Acetyl-1,3-phenylene)bis(oxy)]diacetic acid | C12H12O7

2,2'-[(4-Acetyl-1,3-phenylene)bis(oxy)]diacetic acid

  • Molecular FormulaC12H12O7
  • Average mass268.220 Da
  • Monoisotopic mass268.058289 Da
  • ChemSpider ID30658219

More details:

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

2,2'-[(4-Acetyl-1,3-phenylen)bis(oxy)]diessigsäure [German] [ACD/IUPAC Name]
2,2'-[(4-Acetyl-1,3-phenylene)bis(oxy)]diacetic acid [ACD/IUPAC Name]
Acetic acid, 2,2'-[(4-acetyl-1,3-phenylene)bis(oxy)]bis- [ACD/Index Name]
Acide 2,2'-[(4-acétyl-1,3-phénylène)bis(oxy)]diacétique [French] [ACD/IUPAC 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: 528.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 206.1±20.8 °C
Index of Refraction: 1.562
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -4.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 191.2±3.0 cm3

Click to predict properties on the Chemicalize site


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