ChemSpider 2D Image | 3-[1-(~2~H_3_)Methyl-2-pyrrolidinyl]pyridine | C10H11D3N2

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

  • Molecular FormulaC10H11D3N2
  • Average mass165.250 Da
  • Monoisotopic mass165.134521 Da
  • ChemSpider ID8806240
  • Non-standard isotope - Non-standard isotope


More details:






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

3-[1-(2H3)Methyl-2-pyrrolidinyl]pyridin [German] [ACD/IUPAC Name]
3-[1-(2H3)Methyl-2-pyrrolidinyl]pyridine [ACD/IUPAC Name]
3-[1-(2H3)Méthyl-2-pyrrolidinyl]pyridine [French] [ACD/IUPAC Name]
3-[1-(2H3)Methylpyrrolidin-2-yl]pyridine
Pyridine, 3-[1-(methyl-d3)-2-pyrrolidinyl]- [ACD/Index Name]
(±)-Nicotine-d3 (N-methyl-d3)
(±)-Nicotine-methyl-d3
1-Methyl-d3-2-(3-pyridyl)-pyrrolidine
3-[1-(Trideuteriomethyl)pyrrolidin-2-yl]pyridine
69980-24-1 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

489077_ALDRICH [DBID]

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

Density: 1.0±0.1 g/cm3
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: 1.539
Molar Refractivity: 49.3±0.3 cm3
#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: 19.5±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 157.2±3.0 cm3

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