ChemSpider 2D Image | 2-[(1Z)-1-Amino-1-phenyl-1-propen-2-yl]-5-methyl-4-phenyl-6H-1,3-oxazin-6-one | C20H18N2O2

2-[(1Z)-1-Amino-1-phenyl-1-propen-2-yl]-5-methyl-4-phenyl-6H-1,3-oxazin-6-one

  • Molecular FormulaC20H18N2O2
  • Average mass318.369 Da
  • Monoisotopic mass318.136841 Da
  • ChemSpider ID30652084

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1Z)-1-Amino-1-phenyl-1-propen-2-yl]-5-methyl-4-phenyl-6H-1,3-oxazin-6-on [German] [ACD/IUPAC Name]
2-[(1Z)-1-Amino-1-phenyl-1-propen-2-yl]-5-methyl-4-phenyl-6H-1,3-oxazin-6-one [ACD/IUPAC Name]
2-[(1Z)-1-Amino-1-phényl-1-propén-2-yl]-5-méthyl-4-phényl-6H-1,3-oxazin-6-one [French] [ACD/IUPAC Name]
6H-1,3-Oxazin-6-one, 2-[(Z)-2-amino-1-methyl-2-phenylethenyl]-5-methyl-4-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 483.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.0±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 93.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 592.84
ACD/KOC (pH 5.5): 3327.52
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 613.84
ACD/KOC (pH 7.4): 3445.36
Polar Surface Area: 65 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 272.5±7.0 cm3

Click to predict properties on the Chemicalize site


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