ChemSpider 2D Image | 3-[(1R)-1-(~2~H_3_)Methyl-1-oxido-2-pyrrolidinyl]pyridine | C10H11D3N2O

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

  • Molecular FormulaC10H11D3N2O
  • Average mass181.249 Da
  • Monoisotopic mass181.129440 Da
  • ChemSpider ID78076107

  • defined stereocentres - 1 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3-[(1R)-1-(2H3)Methyl-1-oxido-2-pyrrolidinyl]pyridin [German] [ACD/IUPAC Name]
3-[(1R)-1-(2H3)Methyl-1-oxido-2-pyrrolidinyl]pyridine [ACD/IUPAC Name]
3-[(1R)-1-(2H3)Méthyl-1-oxydo-2-pyrrolidinyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[(1R)-1-(methyl-d3)-1-oxido-2-pyrrolidinyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.93
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.15
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement