ChemSpider 2D Image | 2-Chloro-3-[(6-chloro-3-pyridinyl)methoxy]-5-[(1-methyl-2-pyrrolidinyl)methoxy]pyridine | C17H19Cl2N3O2

2-Chloro-3-[(6-chloro-3-pyridinyl)methoxy]-5-[(1-methyl-2-pyrrolidinyl)methoxy]pyridine

  • Molecular FormulaC17H19Cl2N3O2
  • Average mass368.258 Da
  • Monoisotopic mass367.085419 Da
  • ChemSpider ID24619653

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Chlor-3-[(6-chlor-3-pyridinyl)methoxy]-5-[(1-methyl-2-pyrrolidinyl)methoxy]pyridin [German] [ACD/IUPAC Name]
2-Chloro-3-[(6-chloro-3-pyridinyl)methoxy]-5-[(1-methyl-2-pyrrolidinyl)methoxy]pyridine [ACD/IUPAC Name]
2-Chloro-3-[(6-chloro-3-pyridinyl)méthoxy]-5-[(1-méthyl-2-pyrrolidinyl)méthoxy]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-chloro-3-[(6-chloro-3-pyridinyl)methoxy]-5-[(1-methyl-2-pyrrolidinyl)methoxy]- [ACD/Index Name]
2-Chloro-3-(2-chloro-5-(pyridinyl)methoxy)-5-((1-methyl)-2-(R)-pyrrolidinyl)methoxy)pyridine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 514.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 265.1±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 13.87
Polar Surface Area: 47 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 284.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement