Found 2 results

Search term: BREASWSBOVLQOH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[6-(Hydroxyamino)-6-oxohexyl]-1,3-propanediaminium | C9H23N3O2

N-[6-(Hydroxyamino)-6-oxohexyl]-1,3-propanediaminium

  • Molecular FormulaC9H23N3O2
  • Average mass205.297 Da
  • Monoisotopic mass205.177933 Da
  • ChemSpider ID129123071

  • Charge - Charge

More details:

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

Hexanamide, 6-[(3-aminopropyl)amino]-N-hydroxy-, conjugate diacid [ACD/Index Name]
N-[6-(Hydroxyamino)-6-oxohexyl]-1,3-propandiaminium [German] [ACD/IUPAC Name]
N-[6-(Hydroxyamino)-6-oxohexyl]-1,3-propanediaminium [ACD/IUPAC Name]
N-[6-(Hydroxyamino)-6-oxohexyl]-1,3-propanediaminium [French] [ACD/IUPAC 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: 5
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -1.54
ACD/LogD (pH 5.5): -5.43
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: 94 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement