ChemSpider 2D Image | 4-[(2E)-3-Hydroxy-3-{3-({(1E)-1-hydroxy-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1-propen-1-yl}oxy)-2,2-bis[({(1E)-1-hydroxy-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1-propen-1-yl}oxy) methyl]propoxy}-2-propen-1-yl]-2,6-bis(2-methyl-2-propanyl)phenol | C73H108O12

4-[(2E)-3-Hydroxy-3-{3-({(1E)-1-hydroxy-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1-propen-1-yl}oxy)-2,2-bis[({(1E)-1-hydroxy-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1-propen-1-yl}oxy) methyl]propoxy}-2-propen-1-yl]-2,6-bis(2-methyl-2-propanyl)phenol

  • Molecular FormulaC73H108O12
  • Average mass1177.631 Da
  • Monoisotopic mass1176.784058 Da
  • ChemSpider ID95697978

More details:

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

4-[(2E)-3-Hydroxy-3-{3-({(1E)-1-hydroxy-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1-propen-1-yl}oxy)-2,2-bis[({(1E)-1-hydroxy-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1-propen-1-yl}oxy) methyl]propoxy}-2-propen-1-yl]-2,6-bis(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
4-[(2E)-3-Hydroxy-3-{3-({(1E)-1-hydroxy-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1-propen-1-yl}oxy)-2,2-bis[({(1E)-1-hydroxy-3-[4-hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1-propen-1-yl}oxy) methyl]propoxy}-2-propen-1-yl]-2,6-bis(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
4-[(2E)-3-Hydroxy-3-{3-({(1E)-1-hydroxy-3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-1-propén-1-yl}oxy)-2,2-bis[({(1E)-1-hydroxy-3-[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]-1-propén-1-yl}oxy) méthyl]propoxy}-2-propén-1-yl]-2,6-bis(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 1032.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 158.1±3.0 kJ/mol
Flash Point: 578.2±34.3 °C
Index of Refraction: 1.561
Molar Refractivity: 346.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 4
ACD/LogP: 20.45
ACD/LogD (pH 5.5): 18.73
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 199 Å2
Polarizability: 137.2±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 1068.4±3.0 cm3

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