ChemSpider 2D Image | 1-{3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}-N-(2-hydroxyphenyl)-4-piperidinecarboxamide | C29H40N2O4

1-{3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}-N-(2-hydroxyphenyl)-4-piperidinecarboxamide

  • Molecular FormulaC29H40N2O4
  • Average mass480.639 Da
  • Monoisotopic mass480.298798 Da
  • ChemSpider ID21988184

More details:

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

1-{3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}-N-(2-hydroxyphenyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{3-[4-Hydroxy-3,5-bis(2-methyl-2-propanyl)phenyl]propanoyl}-N-(2-hydroxyphenyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{3-[4-Hydroxy-3,5-bis(2-méthyl-2-propanyl)phényl]propanoyl}-N-(2-hydroxyphényl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]-N-(2-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 650.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 347.3±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9680.33
ACD/KOC (pH 5.5): 24812.01
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9611.79
ACD/KOC (pH 7.4): 24636.35
Polar Surface Area: 90 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 414.8±3.0 cm3

Click to predict properties on the Chemicalize site


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