ChemSpider 2D Image | tert-butyl 4-(6-chloro-2-pyridyl)piperidine-1-carboxylate | C15H21ClN2O2

tert-butyl 4-(6-chloro-2-pyridyl)piperidine-1-carboxylate

  • Molecular FormulaC15H21ClN2O2
  • Average mass296.792 Da
  • Monoisotopic mass296.129150 Da
  • ChemSpider ID28475563

More details:

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

1266118-78-8 [RN]
1-Piperidinecarboxylic acid, 4-(6-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(6-chloro-2-pyridinyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(6-chlor-2-pyridinyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(6-Chloro-2-pyridinyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 4-(6-chloro-2-pyridyl)piperidine-1-carboxylate
MFCD18206123
t-Butyl 4-(6-chloro-2-pyridyl)piperidine-1-carboxylate
tert-butyl 4-(6-chloropyridin-2-yl)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: 401.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.8±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.05
ACD/KOC (pH 5.5): 1626.46
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.06
ACD/KOC (pH 7.4): 1626.48
Polar Surface Area: 42 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 254.1±3.0 cm3

Click to predict properties on the Chemicalize site


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