ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(2-{[(3,3-dimethylbutanoyl)oxy]methyl}phenyl)-4-hydroxy-1-piperidinecarboxylate | C23H35NO5

2-Methyl-2-propanyl 4-(2-{[(3,3-dimethylbutanoyl)oxy]methyl}phenyl)-4-hydroxy-1-piperidinecarboxylate

  • Molecular FormulaC23H35NO5
  • Average mass405.528 Da
  • Monoisotopic mass405.251526 Da
  • ChemSpider ID30386689

More details:

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

1-Piperidinecarboxylic acid, 4-[2-[(3,3-dimethyl-1-oxobutoxy)methyl]phenyl]-4-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(2-{[(3,3-dimethylbutanoyl)oxy]methyl}phenyl)-4-hydroxy-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(2-{[(3,3-dimethylbutanoyl)oxy]methyl}phenyl)-4-hydroxy-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(2-{[(3,3-Diméthylbutanoyl)oxy]méthyl}phényl)-4-hydroxy-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 501.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 256.9±30.1 °C
Index of Refraction: 1.528
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1132.35
ACD/KOC (pH 5.5): 5341.21
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1132.35
ACD/KOC (pH 7.4): 5341.20
Polar Surface Area: 76 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 363.2±3.0 cm3

Click to predict properties on the Chemicalize site


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