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Search term: BHQBRRALTQIUNF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Chloro-3-methylphenoxy)-N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]acetamide | C18H14ClFN2O3

2-(4-Chloro-3-methylphenoxy)-N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]acetamide

  • Molecular FormulaC18H14ClFN2O3
  • Average mass360.767 Da
  • Monoisotopic mass360.067688 Da
  • ChemSpider ID21623889

More details:

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

2-(4-Chlor-3-methylphenoxy)-N-[3-(4-fluorphenyl)-1,2-oxazol-5-yl]acetamid [German] [ACD/IUPAC Name]
2-(4-Chloro-3-methylphenoxy)-N-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]acetamide [ACD/IUPAC Name]
2-(4-Chloro-3-méthylphénoxy)-N-[3-(4-fluorophényl)-1,2-oxazol-5-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-chloro-3-methylphenoxy)-N-[3-(4-fluorophenyl)-5-isoxazolyl]- [ACD/Index 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: 606.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.5±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 778.16
ACD/KOC (pH 5.5): 4083.47
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 778.07
ACD/KOC (pH 7.4): 4082.96
Polar Surface Area: 64 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 264.6±3.0 cm3

Click to predict properties on the Chemicalize site


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