ChemSpider 2D Image | 6,6-Dihydroxy-5-imino-N,N,N-trimethyl-1-hexanaminium | C9H21N2O2

6,6-Dihydroxy-5-imino-N,N,N-trimethyl-1-hexanaminium

  • Molecular FormulaC9H21N2O2
  • Average mass189.275 Da
  • Monoisotopic mass189.159760 Da
  • ChemSpider ID95592624

  • Charge - Charge

More details:

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

1-Hexanaminium, 6,6-dihydroxy-5-imino-N,N,N-trimethyl- [ACD/Index Name]
6,6-Dihydroxy-5-imino-N,N,N-trimethyl-1-hexanaminium [German] [ACD/IUPAC Name]
6,6-Dihydroxy-5-imino-N,N,N-trimethyl-1-hexanaminium [ACD/IUPAC Name]
6,6-Dihydroxy-5-imino-N,N,N-triméthyl-1-hexanaminium [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: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -5.34
ACD/LogD (pH 5.5): -5.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement