ChemSpider 2D Image | 4-Chloro-N-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-(trifluoromethyl)aniline | C16H10Cl2F3N3O

4-Chloro-N-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-(trifluoromethyl)aniline

  • Molecular FormulaC16H10Cl2F3N3O
  • Average mass388.171 Da
  • Monoisotopic mass387.015000 Da
  • ChemSpider ID25355639

More details:

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

1,3,4-Oxadiazole-2-methanamine, 5-(2-chlorophenyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-Chlor-N-{[5-(2-chlorphenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
4-Chloro-N-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-2-(trifluoromethyl)aniline [ACD/IUPAC Name]
4-Chloro-N-{[5-(2-chlorophényl)-1,3,4-oxadiazol-2-yl]méthyl}-2-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point: 513.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 78.5±0.0 kJ/mol
Flash Point: 264.4±0.0 °C
Index of Refraction: 1.589
Molar Refractivity: 88.2±0.0 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 303.65
ACD/KOC (pH 5.5): 2082.05
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 303.65
ACD/KOC (pH 7.4): 2082.05
Polar Surface Area: 51 Å2
Polarizability: 35.0±0.0 10-24cm3
Surface Tension: 46.5±0.0 dyne/cm
Molar Volume: 261.5±0.0 cm3

Click to predict properties on the Chemicalize site


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