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Search term: HHQDKJFFTPIGDX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3,3'-[(1-Hydroxy-16-oxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis(2,4,6-triiodobenzoic acid) | C26H28I6N2O10

3,3'-[(1-Hydroxy-16-oxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis(2,4,6-triiodobenzoic acid)

  • Molecular FormulaC26H28I6N2O10
  • Average mass1289.935 Da
  • Monoisotopic mass1289.601196 Da
  • ChemSpider ID25046241

More details:

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

3,3'-[(1-Hydroxy-16-oxo-4,7,10,13-tetraoxahexadecan-1,16-diyl)diimino]bis(2,4,6-triiodbenzoesäure) [German] [ACD/IUPAC Name]
3,3'-[(1-Hydroxy-16-oxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis(2,4,6-triiodobenzoic acid) [ACD/IUPAC Name]
Acide 3,3'-[(1-hydroxy-16-oxo-4,7,10,13-tétraoxahexadécane-1,16-diyl)diimino]bis(2,4,6-triiodobenzoïque) [French] [ACD/IUPAC Name]
Benzoic acid, 3,3'-[(1-hydroxy-16-oxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis[2,4,6-triiodo- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 1008.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 154.2±3.0 kJ/mol
Flash Point: 563.8±34.3 °C
Index of Refraction: 1.745
Molar Refractivity: 215.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 173 Å2
Polarizability: 85.6±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 532.3±3.0 cm3

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