ChemSpider 2D Image | ioglycamic acid | C18H10I6N2O7

ioglycamic acid

  • Molecular FormulaC18H10I6N2O7
  • Average mass1127.708 Da
  • Monoisotopic mass1127.475586 Da
  • ChemSpider ID16526

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Featured data source



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

1803
220-048-8 [EINECS]
2618-25-9 [RN]
3,3'-[Oxybis(methylenecarbonylimino)]bis[2,4,6-triiodobenzoic Acid]
3,3'-[Oxybis[(1-oxo-2,1-ethanediyl)imino]]bis[2,4,6-triiodobenzoic Acid]
3,3'-{Oxybis[(1-oxo-2,1-ethandiyl)imino]}bis(2,4,6-triiodbenzoesäure) [German] [ACD/IUPAC Name]
3,3'-{Oxybis[(1-oxo-2,1-ethanediyl)imino]}bis(2,4,6-triiodobenzoic acid) [ACD/IUPAC Name]
3,3'-{Oxybis[(1-oxoethane-2,1-diyl)imino]}bis(2,4,6-triiodobenzoic acid)
Acide 3,3'-{oxybis[(1-oxo-2,1-éthanediyl)imino]}bis(2,4,6-triiodobenzoïque) [French] [ACD/IUPAC Name]
acide ioglycamique [French] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BE 419 [DBID]
SH 419 [DBID]

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

Density: 3.0±0.1 g/cm3
Boiling Point: 901.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.3±3.0 kJ/mol
Flash Point: 499.0±34.3 °C
Index of Refraction: 1.865
Molar Refractivity: 172.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 95.0±3.0 dyne/cm
Molar Volume: 380.4±3.0 cm3

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