ChemSpider 2D Image | 3-[(1-Methyl-2-pyrrolidinyl)methoxy]pyridine | C11H16N2O

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

  • Molecular FormulaC11H16N2O
  • Average mass192.258 Da
  • Monoisotopic mass192.126266 Da
  • ChemSpider ID10739566

More details:

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

3-[(1-Methyl-2-pyrrolidinyl)methoxy]pyridin [German] [ACD/IUPAC Name]
3-[(1-Methyl-2-pyrrolidinyl)methoxy]pyridine [ACD/IUPAC Name]
3-[(1-Méthyl-2-pyrrolidinyl)méthoxy]pyridine [French] [ACD/IUPAC Name]
3-[(1-methylpyrrolidin-2-yl)methoxy]pyridine
Pyridine, 3-[(1-methyl-2-pyrrolidinyl)methoxy]- [ACD/Index Name]
161416-43-9 [RN]
3-(1-Methyl-pyrrolidin-2-ylmethoxy)-pyridine
623575-89-3 [RN]
Pyridine, 3-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 290.5±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.5±19.0 °C
Index of Refraction: 1.523
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.40
Polar Surface Area: 25 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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