ChemSpider 2D Image | (4Z)-N,2-Diphenyl-4H-3,1-benzoxazin-4-imine | C20H14N2O

(4Z)-N,2-Diphenyl-4H-3,1-benzoxazin-4-imine

  • Molecular FormulaC20H14N2O
  • Average mass298.338 Da
  • Monoisotopic mass298.110626 Da
  • ChemSpider ID30653692

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-N,2-Diphenyl-4H-3,1-benzoxazin-4-imin [German] [ACD/IUPAC Name]
(4Z)-N,2-Diphenyl-4H-3,1-benzoxazin-4-imine [ACD/IUPAC Name]
(4Z)-N,2-Diphényl-4H-3,1-benzoxazin-4-imine [French] [ACD/IUPAC Name]
Benzenamine, N-[(4Z)-2-phenyl-4H-3,1-benzoxazin-4-ylidene]- [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: 466.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 189.3±16.5 °C
Index of Refraction: 1.637
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 936.89
ACD/KOC (pH 5.5): 4663.74
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 936.91
ACD/KOC (pH 7.4): 4663.81
Polar Surface Area: 34 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 256.4±7.0 cm3

Click to predict properties on the Chemicalize site


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