Found 1 result

Search term: HPVWULSOSARUMM-UHFFFAOYAY (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Bromo-6-(4-chlorophenyl)-3-(diphenylamino)-2-phenyl-2,3-dihydro-4H-1,3-oxazin-4-one | C28H20BrClN2O2

5-Bromo-6-(4-chlorophenyl)-3-(diphenylamino)-2-phenyl-2,3-dihydro-4H-1,3-oxazin-4-one

  • Molecular FormulaC28H20BrClN2O2
  • Average mass531.828 Da
  • Monoisotopic mass530.039673 Da
  • ChemSpider ID2791972

More details:

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

4H-1,3-Oxazin-4-one, 5-bromo-6-(4-chlorophenyl)-3-(diphenylamino)-2,3-dihydro-2-phenyl- [ACD/Index Name]
5-Brom-6-(4-chlorphenyl)-3-(diphenylamino)-2-phenyl-2,3-dihydro-4H-1,3-oxazin-4-on [German] [ACD/IUPAC Name]
5-Bromo-6-(4-chlorophenyl)-3-(diphenylamino)-2-phenyl-2,3-dihydro-4H-1,3-oxazin-4-one [ACD/IUPAC Name]
5-Bromo-6-(4-chlorophényl)-3-(diphénylamino)-2-phényl-2,3-dihydro-4H-1,3-oxazin-4-one [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 607.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.3±34.3 °C
Index of Refraction: 1.699
Molar Refractivity: 138.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.39
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 62640.26
ACD/KOC (pH 5.5): 94442.77
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 62640.26
ACD/KOC (pH 7.4): 94442.77
Polar Surface Area: 33 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 359.1±3.0 cm3

Click to predict properties on the Chemicalize site


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