ChemSpider 2D Image | 3-(4-Chlorophenyl)-4-(4-fluorophenyl)-1,2-oxazol-5-amine | C15H10ClFN2O

3-(4-Chlorophenyl)-4-(4-fluorophenyl)-1,2-oxazol-5-amine

  • Molecular FormulaC15H10ClFN2O
  • Average mass288.704 Da
  • Monoisotopic mass288.046570 Da
  • ChemSpider ID25597466

More details:

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

3-(4-Chlorophenyl)-4-(4-fluorophenyl)-1,2-oxazol-5-amine [ACD/IUPAC Name]
3-(4-Chlorophényl)-4-(4-fluorophényl)-1,2-oxazol-5-amine [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-4-(4-fluorphenyl)-1,2-oxazol-5-amin [German] [ACD/IUPAC Name]
5-Isoxazolamine, 3-(4-chlorophenyl)-4-(4-fluorophenyl)- [ACD/Index Name]
1097066-43-7 [RN]
MFCD12568735 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 423.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.9±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.07
ACD/KOC (pH 5.5): 1572.07
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 205.07
ACD/KOC (pH 7.4): 1572.07
Polar Surface Area: 52 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 214.5±3.0 cm3

Click to predict properties on the Chemicalize site


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