Found 8 results

Search term: MF = 'C_{4}H_{9}N_{4}'
ChemSpider 2D Image | Amino[(2-cyanoethyl)amino]methaniminium | C4H9N4

Amino[(2-cyanoethyl)amino]methaniminium

  • Molecular FormulaC4H9N4
  • Average mass113.141 Da
  • Monoisotopic mass113.082176 Da
  • ChemSpider ID34499573

  • Charge - Charge

More details:

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

Amino[(2-cyanethyl)amino]methaniminium [German] [ACD/IUPAC Name]
Amino[(2-cyanoethyl)amino]methaniminium [ACD/IUPAC Name]
Amino[(2-cyanoéthyl)amino]méthaniminium [French] [ACD/IUPAC Name]
Guanidine, N-(2-cyanoethyl)-, conjugate monoacid [ACD/Index Name]
amino((2-cyanoethyl)amino)methaniminium

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

Density:
Boiling Point: 264.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 113.8±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.85
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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