ChemSpider 2D Image | Isopropyl 4-{[(1-acetyl-4-piperidinyl)carbonyl]oxy}-1-piperidinecarboxylate | C17H28N2O5

Isopropyl 4-{[(1-acetyl-4-piperidinyl)carbonyl]oxy}-1-piperidinecarboxylate

  • Molecular FormulaC17H28N2O5
  • Average mass340.415 Da
  • Monoisotopic mass340.199829 Da
  • ChemSpider ID30481279

More details:

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

1-Piperidinecarboxylic acid, 4-[[(1-acetyl-4-piperidinyl)carbonyl]oxy]-, 1-methylethyl ester [ACD/Index Name]
4-{[(1-Acétyl-4-pipéridinyl)carbonyl]oxy}-1-pipéridinecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 4-{[(1-acetyl-4-piperidinyl)carbonyl]oxy}-1-piperidinecarboxylate [ACD/IUPAC Name]
Isopropyl-4-{[(1-acetyl-4-piperidinyl)carbonyl]oxy}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
ISOPROPYL 4-(1-ACETYLPIPERIDINE-4-CARBONYLOXY)PIPERIDINE-1-CARBOXYLATE
PROPAN-2-YL 4-(1-ACETYLPIPERIDINE-4-CARBONYLOXY)PIPERIDINE-1-CARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 475.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.6±28.7 °C
Index of Refraction: 1.523
Molar Refractivity: 88.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.69
ACD/KOC (pH 5.5): 202.33
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.69
ACD/KOC (pH 7.4): 202.33
Polar Surface Area: 76 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 288.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement