ChemSpider 2D Image | NS1Y283HW4 | C26H26I6N2O10

NS1Y283HW4

  • Molecular FormulaC26H26I6N2O10
  • Average mass1287.919 Da
  • Monoisotopic mass1287.585449 Da
  • ChemSpider ID32877

More details:

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

257-398-6 [EINECS]
3,3'-[(1,16-Dioxo-4,7,10,13-tetraoxahexadecan-1,16-diyl)diimino]bis(2,4,6-triiodbenzoesäure) [German] [ACD/IUPAC Name]
3,3'-[(1,16-Dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)di(imino)]bis(2,4,6-triiodobenzoic Acid)
3,3'-[(1,16-Dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis(2,4,6-triiodobenzoic acid) [ACD/IUPAC Name]
31127-82-9 [RN]
Acide 3,3'-[(1,16-dioxo-4,7,10,13-tétraoxahexadécane-1,16-diyl)diimino]bis(2,4,6-triiodobenzoïque) [French] [ACD/IUPAC Name]
Benzoic acid, 3,3'-[(1,16-dioxo-4,7,10,13-tetraoxahexadecane-1,16-diyl)diimino]bis[2,4,6-triiodo- [ACD/Index Name]
iodoxamic acid
NS1Y283HW4
3,3'-(Ethylenebis(oxyethyleneoxyethylenecarbonylimino))bis(2,4,6-triiodobenzoic acid)
More...

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

3095 [DBID]
BC 17 [DBID]
B 10610 [DBID]
B-10610 [DBID]
BC-17 [DBID]
BRN 2801368 [DBID]
D01312 [DBID]
SQ 21982 [DBID]

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

Density: 2.4±0.1 g/cm3
Boiling Point: 977.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 149.3±3.0 kJ/mol
Flash Point: 545.1±34.3 °C
Index of Refraction: 1.740
Molar Refractivity: 214.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 85.0±0.5 10-24cm3
Surface Tension: 75.1±3.0 dyne/cm
Molar Volume: 531.5±3.0 cm3

Click to predict properties on the Chemicalize site


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