ChemSpider 2D Image | 2',4,4',4''-Tetrahydroxy-3,3'',5,5''-tetrakis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl-5'-carbaldehyde | C35H46O5

2',4,4',4''-Tetrahydroxy-3,3'',5,5''-tetrakis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl-5'-carbaldehyde

  • Molecular FormulaC35H46O5
  • Average mass546.737 Da
  • Monoisotopic mass546.334534 Da
  • ChemSpider ID67494863

More details:

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

[1,1':3',1''-Terphenyl]-5'-carboxaldehyde, 3,3'',5,5''-tetrakis(1,1-dimethylethyl)-2',4,4',4''-tetrahydroxy- [ACD/Index Name]
2',4,4',4''-Tetrahydroxy-3,3'',5,5''-tetrakis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl-5'-carbaldehyd [German] [ACD/IUPAC Name]
2',4,4',4''-Tetrahydroxy-3,3'',5,5''-tetrakis(2-methyl-2-propanyl)-1,1':3',1''-terphenyl-5'-carbaldehyde [ACD/IUPAC Name]
2',4,4',4''-Tétrahydroxy-3,3'',5,5''-tétrakis(2-méthyl-2-propanyl)-1,1':3',1''-terphényl-5'-carbaldéhyde [French] [ACD/IUPAC Name]
2,4-dihydroxy-3,5-di-(3',5'-di-t-butyl-4'-hydroxy-phenyl)benzaldehyde

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

Density: 1.1±0.1 g/cm3
Boiling Point: 645.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 358.3±28.0 °C
Index of Refraction: 1.578
Molar Refractivity: 163.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.44
ACD/LogD (pH 5.5): 9.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3163017.25
ACD/LogD (pH 7.4): 8.54
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 391137.97
Polar Surface Area: 98 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 492.1±3.0 cm3

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