ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{[4-(4-chlorophenyl)-4-oxobutanoyl]oxy}-1-piperidinecarboxylate | C20H26ClNO5

2-Methyl-2-propanyl 4-{[4-(4-chlorophenyl)-4-oxobutanoyl]oxy}-1-piperidinecarboxylate

  • Molecular FormulaC20H26ClNO5
  • Average mass395.877 Da
  • Monoisotopic mass395.149963 Da
  • ChemSpider ID28796857

More details:

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

1-Piperidinecarboxylic acid, 4-[4-(4-chlorophenyl)-1,4-dioxobutoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[4-(4-chlorophenyl)-4-oxobutanoyl]oxy}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[4-(4-chlorphenyl)-4-oxobutanoyl]oxy}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{[4-(4-Chlorophényl)-4-oxobutanoyl]oxy}-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: 1.2±0.1 g/cm3
Boiling Point: 516.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 102.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 671.10
ACD/KOC (pH 5.5): 3672.98
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 671.10
ACD/KOC (pH 7.4): 3672.98
Polar Surface Area: 73 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 321.8±5.0 cm3

Click to predict properties on the Chemicalize site


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