ChemSpider 2D Image | [(3-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]sulfanyl}-2-butanyl)oxy]acetate | C20H31O4S

[(3-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]sulfanyl}-2-butanyl)oxy]acetate

  • Molecular FormulaC20H31O4S
  • Average mass367.523 Da
  • Monoisotopic mass367.194855 Da
  • ChemSpider ID21216987

  • Charge - Charge

More details:

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

[(3-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]sulfanyl}-2-butanyl)oxy]acetat [German] [ACD/IUPAC Name]
[(3-{[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]sulfanyl}-2-butanyl)oxy]acetate [ACD/IUPAC Name]
[(3-{[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]sulfanyl}-2-butanyl)oxy]acétate [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]-1-methylpropoxy]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 476.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 241.8±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 28.78
ACD/KOC (pH 5.5): 96.29
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 3.45
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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