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ChemSpider 2D Image | Iocarmic acid | C24H20I6N4O8

Iocarmic acid

  • Molecular FormulaC24H20I6N4O8
  • Average mass1253.864 Da
  • Monoisotopic mass1253.554932 Da
  • ChemSpider ID23564

More details:

Featured data source

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

10397-75-8 [RN]
233-861-8 [EINECS]
3,3'-[(1,6-Dioxo-1,6-hexandiyl)diimino]bis[2,4,6-triiod-5-(methylcarbamoyl)benzoesäure] [German] [ACD/IUPAC Name]
3,3'-[(1,6-Dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid] [ACD/IUPAC Name]
3,3'-[(1,6-Dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoic Acid]
3,3'-[(1,6-Dioxohexane-1,6-diyl)diimino]bis[2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid]
3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis{2,4,6-triiodo-5-[(methylamino)carbonyl]benzoic acid}
5,5'-(Adipoyldiimino)bis[2,4,6-triiodo-N-methylisophthalamic Acid]

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

LM 280 [DBID]
BRN 2800350 [DBID]
D01099 [DBID]
MP 2032 [DBID]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 868.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.2±3.0 kJ/mol
Flash Point: 478.8±34.3 °C
Index of Refraction: 1.791
Molar Refractivity: 206.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 191 Å2
Polarizability: 82.0±0.5 10-24cm3
Surface Tension: 83.4±3.0 dyne/cm
Molar Volume: 487.7±3.0 cm3

Click to predict properties on the Chemicalize site