ChemSpider 2D Image | 4-[(4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyl)oxy]-2,4-diphenylbutyl benzoate | C32H39NO4

4-[(4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyl)oxy]-2,4-diphenylbutyl benzoate

  • Molecular FormulaC32H39NO4
  • Average mass501.656 Da
  • Monoisotopic mass501.287903 Da
  • ChemSpider ID28575206

More details:

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

4-[(4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyl)oxy]-2,4-diphenylbutyl benzoate [ACD/IUPAC Name]
4-[(4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyl)oxy]-2,4-diphenylbutyl-benzoat [German] [ACD/IUPAC Name]
4-Piperidinol, 1-[4-(benzoyloxy)-1,3-diphenylbutoxy]-2,2,6,6-tetramethyl- [ACD/Index Name]
Benzoate de 4-[(4-hydroxy-2,2,6,6-tétraméthyl-1-pipéridinyl)oxy]-2,4-diphénylbutyle [French] [ACD/IUPAC Name]
4-((4-Hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy)-2,4-diphenylbutyl benzoate
4-[(4-Hydroxy-2,2,6,6-tetramethylpiperidin-1-yl)oxy]-2,4-diphenylbutyl benzoate
919301-76-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 611.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 323.5±34.3 °C
Index of Refraction: 1.599
Molar Refractivity: 147.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 7.01
ACD/BCF (pH 5.5): 125157.10
ACD/KOC (pH 5.5): 154899.38
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 125444.77
ACD/KOC (pH 7.4): 155255.41
Polar Surface Area: 59 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 433.2±5.0 cm3

Click to predict properties on the Chemicalize site


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