ChemSpider 2D Image | 2,2'-({2-[(2,4-Diiodo-6-methylphenyl)amino]-2-oxoethyl}imino)diacetic acid | C13H14I2N2O5

2,2'-({2-[(2,4-Diiodo-6-methylphenyl)amino]-2-oxoethyl}imino)diacetic acid

  • Molecular FormulaC13H14I2N2O5
  • Average mass532.070 Da
  • Monoisotopic mass531.899170 Da
  • ChemSpider ID9343666

More details:

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

2,2'-({2-[(2,4-Diiod-6-methylphenyl)amino]-2-oxoethyl}imino)diessigsäure [German] [ACD/IUPAC Name]
2,2'-({2-[(2,4-Diiodo-6-methylphenyl)amino]-2-oxoethyl}imino)diacetic acid [ACD/IUPAC Name]
Acetic acid, 2,2'-[[2-[(2,4-diiodo-6-methylphenyl)amino]-2-oxoethyl]imino]bis- [ACD/Index Name]
Acide 2,2'-({2-[(2,4-diiodo-6-méthylphényl)amino]-2-oxoéthyl}imino)diacétique [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 652.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 348.2±31.5 °C
Index of Refraction: 1.716
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.55
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 245.5±3.0 cm3

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