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Search term: UQSBERZYHYJVAP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzyl]oxy}acetic acid | C17H26O4

{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzyl]oxy}acetic acid

  • Molecular FormulaC17H26O4
  • Average mass294.386 Da
  • Monoisotopic mass294.183105 Da
  • ChemSpider ID22484973

More details:

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

{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzyl]oxy}acetic acid [ACD/IUPAC Name]
{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)benzyl]oxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methoxy]- [ACD/Index Name]
Acide {[4-hydroxy-3,5-bis(2-méthyl-2-propanyl)benzyl]oxy}acétique [French] [ACD/IUPAC Name]
[(3,5-di-tert-butyl-4-hydroxybenzyl)oxy]acetic acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 396.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 134.4±20.0 °C
Index of Refraction: 1.519
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 6.61
ACD/KOC (pH 5.5): 34.18
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.18
Polar Surface Area: 67 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 271.5±3.0 cm3

Click to predict properties on the Chemicalize site


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