ChemSpider 2D Image | (3R)-3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine | C13H14ClN3O

(3R)-3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine

  • Molecular FormulaC13H14ClN3O
  • Average mass263.723 Da
  • Monoisotopic mass263.082550 Da
  • ChemSpider ID25058346

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidine [ACD/IUPAC Name]
(3R)-3-[3-(4-Chlorophényl)-1,2,4-oxadiazol-5-yl]pipéridine [French] [ACD/IUPAC Name]
(3R)-3-[3-(4-Chlorphenyl)-1,2,4-oxadiazol-5-yl]piperidin [German] [ACD/IUPAC Name]
Piperidine, 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-, (3R)- [ACD/Index Name]
S45

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

Density: 1.2±0.1 g/cm3
Boiling Point: 415.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.1±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 68.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.37
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 4.58
ACD/KOC (pH 7.4): 41.16
Polar Surface Area: 51 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 213.1±3.0 cm3

Click to predict properties on the Chemicalize site


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