ChemSpider 2D Image | 1,3,5-Tris[2-(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxy)ethyl] isocyanurate | C60H87N3O12

1,3,5-Tris[2-(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxy)ethyl] isocyanurate

  • Molecular FormulaC60H87N3O12
  • Average mass1042.346 Da
  • Monoisotopic mass1041.629028 Da
  • ChemSpider ID58398

More details:

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

(2,4,6-Trioxo-1,3,5-triazinan-1,3,5-triyl)tri-2,1-ethandiyl-tris{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoat} [German] [ACD/IUPAC Name]
(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)tri-2,1-ethanediyl tris{3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoate} [ACD/IUPAC Name]
1,3,5-Tris[2-(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxy)ethyl] isocyanurate
3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIC ACID TRIESTER WITH 1,3,5-TRIS(2- HYDROXYETHYL)-S-TRIAZINE-2,4,6(1H,3H,5H)- TRIONE
34137-09-2 [RN]
Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester [ACD/Index Name]
Tris{3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanoate} de (2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tri-2,1-éthanediyle [French] [ACD/IUPAC Name]
(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl tris[3,5-di-tert-butyl-4-hydroxyhydrocinnamate]
(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)triethylene tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)triethylene tris[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

H072P68KR4 [DBID]
UNII:H072P68KR4 [DBID]
UNII-H072P68KR4 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 922.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.7±3.0 kJ/mol
Flash Point: 511.4±34.3 °C
Index of Refraction: 1.543
Molar Refractivity: 289.4±0.3 cm3
#H bond acceptors: 15
#H bond donors: 3
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: 12.06
ACD/LogD (pH 5.5): 12.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 201 Å2
Polarizability: 114.7±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 918.4±3.0 cm3

Click to predict properties on the Chemicalize site


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