Found 1 result

Search term: PTQDWAPTOMWGGM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)piperidine | C9H15N3O

4-(3-Ethyl-1,2,4-oxadiazol-5-yl)piperidine

  • Molecular FormulaC9H15N3O
  • Average mass181.235 Da
  • Monoisotopic mass181.121506 Da
  • ChemSpider ID21242718

More details:

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

4-(3-Ethyl-1,2,4-oxadiazol-5-yl)piperidin [German] [ACD/IUPAC Name]
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)piperidine [ACD/IUPAC Name]
4-(3-Éthyl-1,2,4-oxadiazol-5-yl)pipéridine [French] [ACD/IUPAC Name]
912761-48-9 [RN]
Piperidine, 4-(3-ethyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
[912761-48-9] [RN]
3-ethyl-5-(4-piperidyl)-1,2,4-oxadiazole
3-Ethyl-5-(piperidin-4-yl)-1,2,4-oxadiazole
3-ethyl-5-piperidin-4-yl-1,2,4-oxadiazole
4-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-piperidine

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

MFCD08061039 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 310.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 141.3±30.7 °C
Index of Refraction: 1.491
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 168.7±3.0 cm3

Click to predict properties on the Chemicalize site


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