ChemSpider 2D Image | N-{[5-(3-Chlorophenyl)-1,3-oxazol-2-yl]methyl}-2,6-difluoroaniline | C16H11ClF2N2O

N-{[5-(3-Chlorophenyl)-1,3-oxazol-2-yl]methyl}-2,6-difluoroaniline

  • Molecular FormulaC16H11ClF2N2O
  • Average mass320.721 Da
  • Monoisotopic mass320.052795 Da
  • ChemSpider ID31527437

More details:

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

2-Oxazolemethanamine, 5-(3-chlorophenyl)-N-(2,6-difluorophenyl)- [ACD/Index Name]
N-{[5-(3-Chlorophenyl)-1,3-oxazol-2-yl]methyl}-2,6-difluoroaniline [ACD/IUPAC Name]
N-{[5-(3-Chlorophényl)-1,3-oxazol-2-yl]méthyl}-2,6-difluoroaniline [French] [ACD/IUPAC Name]
N-{[5-(3-Chlorphenyl)-1,3-oxazol-2-yl]methyl}-2,6-difluoranilin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 453.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.0±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 693.92
ACD/KOC (pH 5.5): 3761.91
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 693.93
ACD/KOC (pH 7.4): 3761.99
Polar Surface Area: 38 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 231.3±3.0 cm3

Click to predict properties on the Chemicalize site


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