ChemSpider 2D Image | 3-Methyl-N-[(2Z)-4-phenyl-1,3-diselenol-2-ylidene]benzamide | C17H13NOSe2

3-Methyl-N-[(2Z)-4-phenyl-1,3-diselenol-2-ylidene]benzamide

  • Molecular FormulaC17H13NOSe2
  • Average mass405.211 Da
  • Monoisotopic mass406.932770 Da
  • ChemSpider ID21179202

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Methyl-N-[(2Z)-4-phenyl-1,3-diselenol-2-yliden]benzamid [German] [ACD/IUPAC Name]
3-Methyl-N-[(2Z)-4-phenyl-1,3-diselenol-2-ylidene]benzamide [ACD/IUPAC Name]
3-Méthyl-N-[(2Z)-4-phényl-1,3-disélénol-2-ylidène]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-methyl-N-[(2Z)-4-phenyl-1,3-diselenol-2-ylidene]- [ACD/Index Name]

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

Density:
Boiling Point: 531.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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