ChemSpider 2D Image | 3-[(2S)-2-Azetidinylmethoxy]-5-[(1S,2R)-2-(2-methoxyethyl)cyclopropyl]pyridine | C15H22N2O2

3-[(2S)-2-Azetidinylmethoxy]-5-[(1S,2R)-2-(2-methoxyethyl)cyclopropyl]pyridine

  • Molecular FormulaC15H22N2O2
  • Average mass262.347 Da
  • Monoisotopic mass262.168121 Da
  • ChemSpider ID28532406

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3-[(2S)-2-Azetidinylmethoxy]-5-[(1S,2R)-2-(2-methoxyethyl)cyclopropyl]pyridin [German] [ACD/IUPAC Name]
3-[(2S)-2-Azetidinylmethoxy]-5-[(1S,2R)-2-(2-methoxyethyl)cyclopropyl]pyridine [ACD/IUPAC Name]
3-[(2S)-2-Azétidinylméthoxy]-5-[(1S,2R)-2-(2-méthoxyéthyl)cyclopropyl]pyridine [French] [ACD/IUPAC Name]
3-[(2s)-Azetidin-2-Ylmethoxy]-5-[(1s,2r)-2-(2-Methoxyethyl)cyclopropyl]pyridine
Pyridine, 3-[(2S)-2-azetidinylmethoxy]-5-[(1S,2R)-2-(2-methoxyethyl)cyclopropyl]- [ACD/Index Name]
0VC

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.6±23.7 °C
Index of Refraction: 1.533
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -1.48
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): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 43 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 238.1±3.0 cm3

Click to predict properties on the Chemicalize site


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