Found 19 results

Search term: MF = 'C_{4}H_{4}N_{2}'

ChemSpider 2D Image | (2-Vinyl-1H-azirenium-1-ylidene)azanide | C4H4N2

(2-Vinyl-1H-azirenium-1-ylidene)azanide

  • Molecular FormulaC4H4N2
  • Average mass80.088 Da
  • Monoisotopic mass80.037445 Da
  • ChemSpider ID29542349

More details:






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

(2-Vinyl-1H-azirenium-1-yliden)azanid [German] [ACD/IUPAC Name]
(2-Vinyl-1H-azirenium-1-ylidene)azanide [ACD/IUPAC Name]
(2-Vinyl-1H-azirénium-1-ylidène)azanide [French] [ACD/IUPAC Name]
1H-Azirinium, 2-ethenyl-1-imino-, inner salt [ACD/Index Name]
1,2-diazo-1,3-butadiene

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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