ChemSpider 2D Image | (3-Chlorophenyl){4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl}methanone | C15H13ClF3N3O2

(3-Chlorophenyl){4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl}methanone

  • Molecular FormulaC15H13ClF3N3O2
  • Average mass359.731 Da
  • Monoisotopic mass359.064850 Da
  • ChemSpider ID30677412

More details:

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

(3-Chlorophenyl){4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl}methanone [ACD/IUPAC Name]
(3-Chlorophényl){4-[5-(trifluorométhyl)-1,3,4-oxadiazol-2-yl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
(3-Chlorphenyl){4-[5-(trifluormethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
Methanone, (3-chlorophenyl)[4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]- [ACD/Index Name]
(3-chlorophenyl)(4-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone
1-(3-chlorobenzoyl)-4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]piperidine
1396685-16-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 455.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.1±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.76
ACD/KOC (pH 5.5): 1056.92
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.76
ACD/KOC (pH 7.4): 1056.92
Polar Surface Area: 59 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 253.4±3.0 cm3

Click to predict properties on the Chemicalize site


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