ChemSpider 2D Image | Bis[2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenyl] terephthalate | C54H66O6

Bis[2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenyl] terephthalate

  • Molecular FormulaC54H66O6
  • Average mass811.098 Da
  • Monoisotopic mass810.485962 Da
  • ChemSpider ID150006

More details:

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

1,4-Benzenedicarboxylic acid, bis(2-(1,1-dimethylethyl)-6-((3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)methyl)-4-methylphenyl) ester
1,4-Benzenedicarboxylic acid, bis[2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl] ester [ACD/Index Name]
1,4-Bis[2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenyl] 1,4-benzenedicarboxylate
260-815-4 [EINECS]
57569-40-1 [RN]
Bis(2-(1,1-dimethylethyl)-6-((3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)methyl)-4-methylphenyl) terephthalate
Bis[2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methylbenzyl)-4-methylphenyl] terephthalate
Bis{2-[2-hydroxy-5-methyl-3-(2-methyl-2-propanyl)benzyl]-4-methyl-6-(2-methyl-2-propanyl)phenyl} terephthalate [ACD/IUPAC Name]
Bis{2-[2-hydroxy-5-methyl-3-(2-methyl-2-propanyl)benzyl]-4-methyl-6-(2-methyl-2-propanyl)phenyl}-terephthalat [German] [ACD/IUPAC Name]
Téréphtalate de bis{2-[2-hydroxy-5-méthyl-3-(2-méthyl-2-propanyl)benzyl]-4-méthyl-6-(2-méthyl-2-propanyl)phényle} [French] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 865.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.1±3.0 kJ/mol
Flash Point: 240.9±27.8 °C
Index of Refraction: 1.572
Molar Refractivity: 244.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 16.49
ACD/LogD (pH 5.5): 14.61
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.61
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 93 Å2
Polarizability: 97.0±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 743.8±3.0 cm3

Click to predict properties on the Chemicalize site


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