ChemSpider 2D Image | (5E)-2,4-Diphenyl-5-(phenylimino)-4,5-dihydro-1,2,4-triazol-2-ium-1-ide | C20H16N4

(5E)-2,4-Diphenyl-5-(phenylimino)-4,5-dihydro-1,2,4-triazol-2-ium-1-ide

  • Molecular FormulaC20H16N4
  • Average mass312.368 Da
  • Monoisotopic mass312.137512 Da
  • ChemSpider ID35517808

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-2,4-Diphenyl-5-(phenylimino)-4,5-dihydro-1,2,4-triazol-2-ium-1-id [German] [ACD/IUPAC Name]
(5E)-2,4-Diphenyl-5-(phenylimino)-4,5-dihydro-1,2,4-triazol-2-ium-1-ide [ACD/IUPAC Name]
(5E)-2,4-Diphényl-5-(phénylimino)-4,5-dihydro-1,2,4-triazol-2-ium-1-ide [French] [ACD/IUPAC Name]
1H-1,2,4-Triazolium, 4,5-dihydro-2,4-diphenyl-5-(phenylimino)-, inner salt, (5E)- [ACD/Index Name]
Nitron

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#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: 19 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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