ChemSpider 2D Image | 4,4'-[(1E)-1-Triazene-1,3-diyl]dibenzene(~13~C,~15~N_2_)carboximidamide | C1213C2H15N315N4

4,4'-[(1E)-1-Triazene-1,3-diyl]dibenzene(13C,15N2)carboximidamide

  • Molecular FormulaC1213C2H15N315N4
  • Average mass287.275 Da
  • Monoisotopic mass287.133728 Da
  • ChemSpider ID58780048

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-[(1E)-1-Triazen-1,3-diyl]dibenzol(13C,15N2)carboximidamid [German] [ACD/IUPAC Name]
4,4'-[(1E)-1-Triazene-1,3-diyl]dibenzene(13C,15N2)carboximidamide [ACD/IUPAC Name]
4,4'-[(1E)-1-Triazène-1,3-diyl]dibenzène(13C,15N2)carboximidamide [French] [ACD/IUPAC Name]
Benzenecarboximidamide-13C-15N2, 4,4'-[(1E)-1-triazene-1,3-diyl]bis- [ACD/Index Name]
1346606-59-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 202.2±7.0 cm3

Click to predict properties on the Chemicalize site


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