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Ioversol

Molecular FormulaC₁₈H₂₄I₃N₃O₉
Average mass807.111 Da
Monoisotopic mass806.864624 Da
ChemSpider ID3610

More details:

Featured data source

Names and Synonyms
Database ID(s)

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

1,3-benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo-

1,3-Benzenedicarboxamide, N¹,N³-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo- [ACD/Index Name]

87771-40-2 [RN]

Ioversol [INN] [Wiki]

Ioversolum [Latin] [INN]

loversol

N,N'-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacétyl)(2-hydroxyéthyl)amino]-2,4,6-triiodoisophtalamide [French] [ACD/IUPAC Name]

N,N'-Bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodbenzol-1,3-dicarboxamid

N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide

N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacétyl)(2-hydroxyéthyl)amino]-2,4,6-triiodobenzène-1,3-dicarboxamide

More...

N,N'-Bis(2,3-dihydroxypropyl)-5-[glycoloyl(2-hydroxyethyl)amino]-2,4,6-triiodisophthalamid [German] [ACD/IUPAC Name]

N,N'-Bis(2,3-dihydroxypropyl)-5-[glycoloyl(2-hydroxyethyl)amino]-2,4,6-triiodoisophthalamide [ACD/IUPAC Name]

[87771-40-2] [RN]

1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-((hydroxyacetyl)(2-hydroxyethyl)amino)-2,4,6-triiodo-

1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide

3,4,5-triphenylcyclopent-3-ene-1,2-dione

8771-40-2 [RN]

Ioversol (JAN/USP/INN)

ioversolum

Ioversolum [Latin]

MFCD00867959 [MDL number]

N,N -bis(2,3-dihydroxypropyl)-5-[N-(2-hydroxyethyl)-glycolamidol]-2,4,6-triiodoisophthalamide

N,N'-Bis (2,3-dihydroxypropyl)-5-[N-(2-hydroxyethyl) -glycolamido] -2,4,6-triiodoisophthalamide

N,N'-Bis(2,3-dihydroxypropyl)-5-((hydroxyacetyl)(2-hydroxyethyl)amino)-2,4,6-triiodo-1,3-benzenedicarboxamide

N,N'-bis(2,3-dihydroxypropyl)-5-(2-hydroxyethanoyl-(2-hydroxyethyl)amino)-2,4,6-triiodo-benzene-1,3-dicarboxamide

N,N'-Bis(2,3-dihydroxypropyl)-5-(N-(2-hydroxyethyl)glycolamido)-2,4,6-triiodoisophthalamide

N,N'-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide

N,N'-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodo-benzene-1,3-dicarboxamide

N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2

N,N'-bis(2,3-dihydroxypropyl)-5-[2-hydroxyethyl-(2-hydroxy-1-oxoethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide

N,N'-diglyceryl-5-(glycoloyl-(2-hydroxyethyl)amino)-2,4,6-triiodo-isophthalamide

N1,N3-bis(2,3-dihydroxypropyl)-5-(2-hydroxy-N-(2-hydroxyethyl)acetamido)-2,4,6-triiodoisophthalamide

N1,N3-bis(2,3-dihydroxypropyl)-5-[2-hydroxyethyl-(2-hydroxy-1-oxoethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide

N1,N3-bis(2,3-dihydroxypropyl)-5-[2-hydroxy-N-(2-hydroxyethyl)acetamido]-2,4,6-triiodobenzene-1,3-dicarboxamide

Optiray

Optiray 160

Optiray 240

optiray 300

Optiray 320

Optiray 350

йоверсол [Russian]

أيوفارسول [Arabic]

碘佛醇 [Chinese]

Less...

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

6007 [DBID]

N3RIB7X24K [DBID]

UNII:N3RIB7X24K [DBID]

BPBio1_001051 [DBID]

BRN 7155654 [DBID]

BSPBio_000955 [DBID]

D01555 [DBID]

MP 328 [DBID]

MP-328 [DBID]

Pharmakon1600-01503837 [DBID]

More...

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Miscellaneous
- Safety:
  
  V08AB07 Wikidata Q6064187

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

Density:	2.3±0.1 g/cm³
Boiling Point:	864.9±65.0 °C at 760 mmHg
Vapour Pressure:	0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization:	131.7±3.0 kJ/mol
Flash Point:	476.9±34.3 °C
Index of Refraction:	1.739
Molar Refractivity:	143.5±0.3 cm³
#H bond acceptors:	12
#H bond donors:	8
#Freely Rotating Bonds:	12
#Rule of 5 Violations:	3

ACD/LogP:	-4.01
ACD/LogD (pH 5.5):	-3.04
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	1.00
ACD/LogD (pH 7.4):	-3.04
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.00
Polar Surface Area:	200 Å²
Polarizability:	56.9±0.5 10^-24cm³
Surface Tension:	91.3±3.0 dyne/cm
Molar Volume:	356.3±3.0 cm³

Click to predict properties on the Chemicalize site

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Ioversol

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