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Iodixanol

Molecular FormulaC₃₅H₄₄I₆N₆O₁₅
Average mass1550.182 Da
Monoisotopic mass1549.713257 Da
ChemSpider ID3593

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Featured data source

Names and Synonyms
Database ID(s)

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

5,5'-[(2-Hydroxy-1,3-propandiyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodisophthalamid] [German] [ACD/IUPAC Name]

5,5'-[(2-Hydroxy-1,3-propanediyl)bis(acétylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophtalamide] [French] [ACD/IUPAC Name]

5,5'-[(2-Hydroxy-1,3-propanediyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide] [ACD/IUPAC Name]

5,5'-[(2-Hydroxypropan-1,3-diyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodbenzol-1,3-dicarboxamid] [German]

5,5'-[(2-Hydroxypropane-1,3-diyl)bis(acétylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzène-1,3-dicarboxamide] [French]

5,5'-[(2-Hydroxypropane-1,3-diyl)bis(acetylimino)]bis[N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide]

92339-11-2 [RN]

Iodixanol [BAN] [INN] [USAN] [Wiki]

MFCD00867965 [MDL number]

OptiPrep(TM) Density Gradient Medium

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Q1YQ1MVR BI DI FI CVM1YQ1Q ENV1&1YQ1NV1&R BI DI FI CVM1YQ1Q EVM1YQ1Q [WLN]

5-[[3-[[3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodo-phenyl]-ethanoyl-amino]-2-hydroxy-propyl]-ethanoyl-amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-benzene-1,3-dicarboxamide

5-[acetyl-[3-[acetyl-[3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

5-[acetyl-[3-[acetyl-[3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodo-phenyl]amino]-2-hydroxy-propyl]amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-benzene-1,3-dicarboxamide

5-[acetyl-[3-[acetyl-[3,5-bis(glycerylcarbamoyl)-2,4,6-triiodo-phenyl]amino]-2-hydroxy-propyl]amino]-N,N'-diglyceryl-2,4,6-triiodo-isophthalamide

5-[acetyl-[3-[acetyl-[3,5-bis[(2,3-dihydroxypropylamino)-oxomethyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

5-[acetyl-[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

5-[acetyl-[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodo-anilino]-2-hydroxy-propyl]amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-benzene-1,3-dicarboxamide

5-[acetyl-[3-[N-acetyl-3,5-bis[(2,3-dihydroxypropylamino)-oxomethyl]-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

5-[acetyl-[3-[N-acetyl-3,5-bis[[(2S)-2,3-dihydroxypropyl]carbamoyl]-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis[(2S)-2,3-dihydroxypropyl]-2,4,6-triiodobenzene-1,3-dicarboxamide

5-{N-[3-(N-{3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl}acetamido)-2-hydroxypropyl]acetamido}-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

5-{N-[3-(N-{3,5-bis[(2,3-dihydroxypropyl)carbamoyl]-2,4,6-triiodophenyl}acetamido)-2-hydroxypropyl]acetamido}-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

Iodixanol (JAN/USP/INN)

Iodixanol [USAN:BAN:INN] [INN] [USAN]

iodixanolum

Iodixanolum [Latin]

Lodixanol

Visipaque

йодиксанол [Russian]

أيوديكسانول [Arabic]

碘克沙醇 [Chinese]

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

UNII:HW8W27HTXX [DBID]

7245697 [DBID]

BPBio1_000919 [DBID]

BSPBio_000835 [DBID]

CCRIS 7567 [DBID]

D01474 [DBID]

HW8W27HTXX [DBID]

Pharmakon1600-01503835 [DBID]

Prestwick0_000848 [DBID]

Prestwick1_000848 [DBID]

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

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

Density:	2.3±0.1 g/cm³
Boiling Point:	1250.9±65.0 °C at 760 mmHg
Vapour Pressure:	0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization:	195.4±3.0 kJ/mol
Flash Point:	710.3±34.3 °C
Index of Refraction:	1.752
Molar Refractivity:	275.6±0.3 cm³
#H bond acceptors:	21
#H bond donors:	13
#Freely Rotating Bonds:	22
#Rule of 5 Violations:	3

ACD/LogP:	-5.88
ACD/LogD (pH 5.5):	-3.73
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	1.00
ACD/LogD (pH 7.4):	-3.73
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.00
Polar Surface Area:	339 Å²
Polarizability:	109.3±0.5 10^-24cm³
Surface Tension:	89.6±3.0 dyne/cm
Molar Volume:	675.4±3.0 cm³

Click to predict properties on the Chemicalize site

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Iodixanol

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