ChemSpider 2D Image | [4-Hydroxy-3,3-dimethyl-1-(3-methylbutanoyl)-4-piperidinyl]methyl 3-methylbutanoate | C18H33NO4

[4-Hydroxy-3,3-dimethyl-1-(3-methylbutanoyl)-4-piperidinyl]methyl 3-methylbutanoate

  • Molecular FormulaC18H33NO4
  • Average mass327.459 Da
  • Monoisotopic mass327.240967 Da
  • ChemSpider ID65071066

More details:

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

[4-Hydroxy-3,3-dimethyl-1-(3-methylbutanoyl)-4-piperidinyl]methyl 3-methylbutanoate [ACD/IUPAC Name]
[4-Hydroxy-3,3-dimethyl-1-(3-methylbutanoyl)-4-piperidinyl]methyl-3-methylbutanoat [German] [ACD/IUPAC Name]
3-Méthylbutanoate de [4-hydroxy-3,3-diméthyl-1-(3-méthylbutanoyl)-4-pipéridinyl]méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 3-methyl-, [4-hydroxy-3,3-dimethyl-1-(3-methyl-1-oxobutyl)-4-piperidinyl]methyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 436.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±6.0 kJ/mol
Flash Point: 217.6±24.6 °C
Index of Refraction: 1.475
Molar Refractivity: 90.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.06
ACD/KOC (pH 5.5): 1275.07
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.06
ACD/KOC (pH 7.4): 1275.07
Polar Surface Area: 67 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 320.0±3.0 cm3

Click to predict properties on the Chemicalize site


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