ChemSpider 2D Image | (3R)-5-{[Amino(iminio)methyl]amino}-3-ammoniopentanoate | C6H15N4O2

(3R)-5-{[Amino(iminio)methyl]amino}-3-ammoniopentanoate

  • Molecular FormulaC6H15N4O2
  • Average mass175.208 Da
  • Monoisotopic mass175.118958 Da
  • ChemSpider ID58163802

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-5-{[Amino(iminio)methyl]amino}-3-ammoniopentanoat [German] [ACD/IUPAC Name]
(3R)-5-{[Amino(iminio)methyl]amino}-3-ammoniopentanoate [ACD/IUPAC Name]
(3R)-5-{[Amino(iminio)méthyl]amino}-3-ammoniopentanoate [French] [ACD/IUPAC Name]
Pentanoic acid, 3-amino-5-[(aminoiminomethyl)amino]-, inner salt, conjugate acid, (3R)- [ACD/Index Name]
isoarginine

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

Density:
Boiling Point: 368.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 176.6±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -5.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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