Found 1 result

Search term: MF = 'C_{25}H_{52}N_{6}O_{8}'
ChemSpider 2D Image | 30-Ammonio-3,14,25-trihydroxy-2,10,13,21,24-pentaoxo-9,20-diaza-3,14,25-triazoniatriacontane | C25H52N6O8

30-Ammonio-3,14,25-trihydroxy-2,10,13,21,24-pentaoxo-9,20-diaza-3,14,25-triazoniatriacontane

  • Molecular FormulaC25H52N6O8
  • Average mass564.714 Da
  • Monoisotopic mass564.382446 Da
  • ChemSpider ID21235363

  • Charge - Charge

More details:

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

30-Ammonio-3,14,25-trihydroxy-2,10,13,21,24-pentaoxo-9,20-diaza-3,14,25-triazoniatriacontan [German] [ACD/IUPAC Name]
30-Ammonio-3,14,25-trihydroxy-2,10,13,21,24-pentaoxo-9,20-diaza-3,14,25-triazoniatriacontane [ACD/IUPAC Name]
30-Ammonio-3,14,25-trihydroxy-2,10,13,21,24-pentaoxo-9,20-diaza-3,14,25-triazoniatriacontane [French] [ACD/IUPAC Name]
Butanediamide, N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-, conjugate tetraacid [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 10
#Freely Rotating Bonds: 27
#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: 218 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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