ChemSpider 2D Image | 5-{[Amino(iminio)methyl]amino}-2-iminiopentanoate | C6H13N4O2

5-{[Amino(iminio)methyl]amino}-2-iminiopentanoate

  • Molecular FormulaC6H13N4O2
  • Average mass173.193 Da
  • Monoisotopic mass173.103302 Da
  • ChemSpider ID34448781

  • Charge - Charge

More details:

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

5-{[Amino(iminio)methyl]amino}-2-iminiopentanoat [German] [ACD/IUPAC Name]
5-{[Amino(iminio)methyl]amino}-2-iminiopentanoate [ACD/IUPAC Name]
5-{[Amino(iminio)méthyl]amino}-2-iminiopentanoate [French] [ACD/IUPAC Name]
Pentanoic acid, 5-[(aminoiminomethyl)amino]-2-imino-, inner salt, conjugate acid [ACD/Index Name]
5-{[ammonio(imino)methyl]amino}-2-iminiopentanoate
iminoarginine
iminoarginine(1+)
  • Miscellaneous

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

Density:
Boiling Point: 340.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.2±6.0 kJ/mol
Flash Point: 159.8±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.48
ACD/LogD (pH 5.5): -5.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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