ChemSpider 2D Image | (6-Chloro-3-pyridinyl)methyl 1-[(6-chloro-3-pyridinyl)methyl]-2-piperidinecarboxylate | C18H19Cl2N3O2

(6-Chloro-3-pyridinyl)methyl 1-[(6-chloro-3-pyridinyl)methyl]-2-piperidinecarboxylate

  • Molecular FormulaC18H19Cl2N3O2
  • Average mass380.268 Da
  • Monoisotopic mass379.085419 Da
  • ChemSpider ID27458073

More details:

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

(6-Chlor-3-pyridinyl)methyl-1-[(6-chlor-3-pyridinyl)methyl]-2-piperidincarboxylat [German] [ACD/IUPAC Name]
(6-Chloro-3-pyridinyl)methyl 1-[(6-chloro-3-pyridinyl)methyl]-2-piperidinecarboxylate [ACD/IUPAC Name]
(6-CHLOROPYRIDIN-3-YL)METHYL 1-[(6-CHLOROPYRIDIN-3-YL)METHYL]PIPERIDINE-2-CARBOXYLATE
1-[(6-Chloro-3-pyridinyl)méthyl]-2-pipéridinecarboxylate de (6-chloro-3-pyridinyl)méthyle [French] [ACD/IUPAC Name]
1261229-58-6 [RN]
2-Piperidinecarboxylic acid, 1-[(6-chloro-3-pyridinyl)methyl]-, (6-chloro-3-pyridinyl)methyl ester [ACD/Index Name]
(6-chloro-3-pyridyl)methyl 1-[(6-chloro-3-pyridyl)methyl]piperidine-2-carboxyl ate
(6-Chloropyridin-3-yl)methyl 1-((6-chloropyridin-3-yl)methyl)piperidine-2-carboxylate
1-(6-Chloro-pyridin-3-ylmethyl)-piperidine-2-carboxylic acid 6-chloro-pyridine -3-ylmethyl ester
1-(6-Chloro-pyridin-3-ylmethyl)-piperidine-2-carboxylic acid 6-chloro-pyridine; -3-ylmethyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 508.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.5±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 21.82
ACD/KOC (pH 5.5): 208.04
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 91.28
ACD/KOC (pH 7.4): 870.37
Polar Surface Area: 55 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 284.5±3.0 cm3

Click to predict properties on the Chemicalize site


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