ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]carbamoyl}-1-piperidinecarboxylate | C17H30N2O5

2-Methyl-2-propanyl 4-{[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]carbamoyl}-1-piperidinecarboxylate

  • Molecular FormulaC17H30N2O5
  • Average mass342.431 Da
  • Monoisotopic mass342.215485 Da
  • ChemSpider ID30300412

More details:

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

1-Piperidinecarboxylic acid, 4-[[[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]carbamoyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]carbamoyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{[(2,2-Diméthyl-1,3-dioxolan-4-yl)méthyl]carbamoyl}-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: 488.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.3±27.3 °C
Index of Refraction: 1.484
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.80
ACD/KOC (pH 5.5): 227.76
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.80
ACD/KOC (pH 7.4): 227.76
Polar Surface Area: 77 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 310.0±3.0 cm3

Click to predict properties on the Chemicalize site


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