ChemSpider 2D Image | 3-[(2S)-1-(~3~H_3_)Methyl-2-pyrrolidinyl]pyridine | C10H11T3N2

3-[(2S)-1-(3H3)Methyl-2-pyrrolidinyl]pyridine

  • Molecular FormulaC10H11T3N2
  • Average mass168.256 Da
  • Monoisotopic mass168.140366 Da
  • ChemSpider ID26377533
  • 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

3-[(2S)-1-(3H3)Methyl-2-pyrrolidinyl]pyridin [German] [ACD/IUPAC Name]
3-[(2S)-1-(3H3)Methyl-2-pyrrolidinyl]pyridine [ACD/IUPAC Name]
3-[(2S)-1-(3H3)Méthyl-2-pyrrolidinyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[(2S)-1-(methyl-t3)-2-pyrrolidinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 244.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 101.7±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.33
Polar Surface Area: 16 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Feedback Form