ChemSpider 2D Image | (2,3-Dimethoxyphenyl){4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl}methanone | C17H18F3N3O4

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

  • Molecular FormulaC17H18F3N3O4
  • Average mass385.338 Da
  • Monoisotopic mass385.124939 Da
  • ChemSpider ID30677414

More details:

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

(2,3-Dimethoxyphenyl){4-[5-(trifluormethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
(2,3-Dimethoxyphenyl){4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl}methanone [ACD/IUPAC Name]
(2,3-Diméthoxyphényl){4-[5-(trifluorométhyl)-1,3,4-oxadiazol-2-yl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (2,3-dimethoxyphenyl)[4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]- [ACD/Index Name]
(2,3-dimethoxyphenyl)(4-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone
1-(2,3-dimethoxybenzoyl)-4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]piperidine
1396582-10-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 494.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.0±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.34
ACD/KOC (pH 5.5): 419.04
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.34
ACD/KOC (pH 7.4): 419.04
Polar Surface Area: 78 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 289.5±3.0 cm3

Click to predict properties on the Chemicalize site


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