ChemSpider 2D Image | 4-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine | C8H13N3O

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

  • Molecular FormulaC8H13N3O
  • Average mass167.208 Da
  • Monoisotopic mass167.105865 Da
  • ChemSpider ID21242728

More details:

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

4-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidin [German] [ACD/IUPAC Name]
4-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidine [ACD/IUPAC Name]
4-(3-Méthyl-1,2,4-oxadiazol-5-yl)pipéridine [French] [ACD/IUPAC Name]
795310-41-7 [RN]
Piperidine, 4-(3-methyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
1-(Dimethylaminomethyl)cyclopentanecarboxaldehyde
39943-37-8 [RN]
3-methyl-5-(4-piperidyl)-1,2,4-oxadiazole
3-Methyl-5-(Piperidin-4-Yl)-1,2,4-Oxadiazole
3-methyl-5-piperidin-4-yl-1,2,4-oxadiazole
More...

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

MFCD08061053 [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: 296.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 133.1±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 152.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement