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IRGANOX 1098

Molecular FormulaC₄₀H₆₄N₂O₄
Average mass636.947 Da
Monoisotopic mass636.486633 Da
ChemSpider ID81250

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Names and Synonyms
Database ID(s)

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

N,N'-Hexane-1,6-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide)

(1Z,1'Z)-N,N'-1,6-Hexandiylbis{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanimidsäure} [German] [ACD/IUPAC Name]

(1Z,1'Z)-N,N'-1,6-Hexanediylbis{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanimidic acid} [ACD/IUPAC Name]

23128-74-7 [RN]

245-442-7 [EINECS]

Acide (1Z,1'Z)-N,N'-1,6-hexanediylbis{3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanimidique} [French] [ACD/IUPAC Name]

Antioxidant 1098

Benzenepropanamide, N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy- [ACD/Index Name]

Benzenepropanimidic acid, N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy- [ACD/Index Name]

IRGANOX 1098 [Wiki]

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N,N'-1,6-Hexandiylbis{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanamid} [German] [ACD/IUPAC Name]

N,N'-1,6-Hexanediylbis{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanamide} [ACD/IUPAC Name]

N,N'-1,6-Hexanediylbis{3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanamide} [French] [ACD/IUPAC Name]

N,N'-HEXAMETHYLENEBIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMAMIDE)

N,N'-Hexane-1,6-diylbis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide]

[23128-74-7] [RN]

1-methylpiperidin-3-one

3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]amino]hexyl]propanamide

3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide

3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]hexyl]propanamide

3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]hexyl]propionamide

3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)-N-{6-[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPANAMIDO]HEXYL}PROPANAMIDE

3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N'-hexamethylenedipropionamide

3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide

3,5-di-tert-butyl-N-(6-(3,5-di-tert-butyl-4-hydroxybenzamido)hexyl)-4-methylbenzamide

3-[3,5-bis(tert-butyl)-4-hydroxyphenyl]-N-(6-{3-[3,5-bis(tert-butyl)-4-hydroxyphenyl]propanoylamino}hexyl)propanamide

64082-95-7 [RN]

Benzenepropanamide, N,N'-1,6-hexanediylbis(3,5-bis(1,1-dimethylethyl)-4-hydroxy-

EINECS 245-442-7

MFCD00134697 [MDL number]

n,n-(hexane-1,6-diyl)bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide)

N,N'-(Hexane-1,6-diyl)bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanamide)

N,N'-HEXAMETHYLENE BIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE)

QA-2504

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

918T54D300 [DBID]

UNII:918T54D300 [DBID]

UNII-918T54D300 [DBID]

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

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

Density:	1.0±0.1 g/cm³
Boiling Point:	740.1±60.0 °C at 760 mmHg
Vapour Pressure:	0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization:	111.8±3.0 kJ/mol
Flash Point:	401.4±32.9 °C
Index of Refraction:	1.525
Molar Refractivity:	191.2±0.3 cm³
#H bond acceptors:	6
#H bond donors:	4
#Freely Rotating Bonds:	17
#Rule of 5 Violations:	2

ACD/LogP:	8.80
ACD/LogD (pH 5.5):	8.95
ACD/BCF (pH 5.5):	1000000.00
ACD/KOC (pH 5.5):	1766438.25
ACD/LogD (pH 7.4):	8.95
ACD/BCF (pH 7.4):	1000000.00
ACD/KOC (pH 7.4):	1766403.25
Polar Surface Area:	99 Å²
Polarizability:	75.8±0.5 10^-24cm³
Surface Tension:	37.4±3.0 dyne/cm
Molar Volume:	623.5±3.0 cm³

Click to predict properties on the Chemicalize site

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IRGANOX 1098

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