ChemSpider 2D Image | 2-Chloro-5-[(2S)-1-methyl-2-pyrrolidinyl](4-~2~H)pyridine | C10H12DClN2

2-Chloro-5-[(2S)-1-methyl-2-pyrrolidinyl](4-2H)pyridine

  • Molecular FormulaC10H12DClN2
  • Average mass197.683 Da
  • Monoisotopic mass197.083008 Da
  • ChemSpider ID17240818

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-5-[(2S)-1-methyl-2-pyrrolidinyl](4-2H)pyridin [German] [ACD/IUPAC Name]
2-Chloro-5-[(2S)-1-methyl-2-pyrrolidinyl](4-2H)pyridine [ACD/IUPAC Name]
2-Chloro-5-[(2S)-1-méthyl-2-pyrrolidinyl](4-2H)pyridine [French] [ACD/IUPAC Name]
Pyridine-4-d, 2-chloro-5-[(2S)-1-methyl-2-pyrrolidinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 277.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.3±27.3 °C
Index of Refraction: 1.553
Molar Refractivity: 54.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 33.45
Polar Surface Area: 16 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 169.1±3.0 cm3

Click to predict properties on the Chemicalize site


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