ChemSpider 2D Image | 2,4-Bis(2-methyl-2-butanyl)phenyl 4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzoate | C31H46O3

2,4-Bis(2-methyl-2-butanyl)phenyl 4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzoate

  • Molecular FormulaC31H46O3
  • Average mass466.695 Da
  • Monoisotopic mass466.344696 Da
  • ChemSpider ID10684538

More details:

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

2,4-Bis(2-methyl-2-butanyl)phenyl 4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzoate [ACD/IUPAC Name]
2,4-Bis(2-methyl-2-butanyl)phenyl-4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzoat [German] [ACD/IUPAC Name]
4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)benzoate de 2,4-bis(2-méthyl-2-butanyl)phényle [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,4-bis(1,1-dimethylpropyl)phenyl ester [ACD/Index Name]
2,4-Di-tert-pentylphenyl-3,5-di-tert-butyl-4-hydroxybenzoate
35439-93-1 [RN]

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

Density: 1.0±0.0 g/cm3
Boiling Point: 544.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 85.4±0.0 kJ/mol
Flash Point: 197.8±0.0 °C
Index of Refraction: 1.517
Molar Refractivity: 142.6±0.0 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 11.04
ACD/LogD (pH 5.5): 11.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 47 Å2
Polarizability: 56.5±0.0 10-24cm3
Surface Tension: 33.3±0.0 dyne/cm
Molar Volume: 471.0±0.0 cm3

Click to predict properties on the Chemicalize site


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