ChemSpider 2D Image | ioglicic acid | C13H12I3N3O5

ioglicic acid

  • Molecular FormulaC13H12I3N3O5
  • Average mass670.965 Da
  • Monoisotopic mass670.791077 Da
  • ChemSpider ID58900

More details:

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

256-470-4 [EINECS]
3-Acetamido-2,4,6-triiod-5-{[2-(methylamino)-2-oxoethyl]carbamoyl}benzoesäure [German] [ACD/IUPAC Name]
3-Acetamido-2,4,6-triiodo-5-{[2-(methylamino)-2-oxoethyl]carbamoyl}benzoic acid [ACD/IUPAC Name]
3LGR5S8101
49755-67-1 [RN]
Acide 3-acétamido-2,4,6-triiodo-5-{[2-(méthylamino)-2-oxoéthyl]carbamoyl}benzoïque [French] [ACD/IUPAC Name]
acide ioglicique [French] [INN]
ácido ioglícico [Spanish] [INN]
acidum ioglicicum [Latin] [INN]
Benzoic acid, 3-(acetylamino)-2,4,6-triiodo-5-[[[2-(methylamino)-2-oxoethyl]amino]carbonyl]- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3724 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.4±0.1 g/cm3
Boiling Point: 648.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 346.0±31.5 °C
Index of Refraction: 1.736
Molar Refractivity: 112.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 75.0±3.0 dyne/cm
Molar Volume: 280.6±3.0 cm3

Click to predict properties on the Chemicalize site


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