Found 22 results

Search term: MF = 'C_{7}H_{16}N_{6}O_{3}'
ChemSpider 2D Image | N-Methyl-N~5~-(N'-nitrocarbamimidoyl)-L-ornithinamide | C7H16N6O3

N-Methyl-N5-(N'-nitrocarbamimidoyl)-L-ornithinamide

  • Molecular FormulaC7H16N6O3
  • Average mass232.240 Da
  • Monoisotopic mass232.128387 Da
  • ChemSpider ID96644325

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N-Methyl-N5-(N'-nitrocarbamimidoyl)-L-ornithinamid [German] [ACD/IUPAC Name]
N-Methyl-N5-(N'-nitrocarbamimidoyl)-L-ornithinamide [ACD/IUPAC Name]
N-Méthyl-N5-(N'-nitrocarbamimidoyl)-L-ornithinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-amino-5-[[(E)-amino(nitroimino)methyl]amino]-N-methyl-, (2S)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 54.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.55
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.14
Polar Surface Area: 151 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 66.3±7.0 dyne/cm
Molar Volume: 154.8±7.0 cm3

Click to predict properties on the Chemicalize site


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