ChemSpider 2D Image | 3,3-Dihydroxy-2-imino-N,N,N-trimethyl-1-propanaminium | C6H15N2O2

3,3-Dihydroxy-2-imino-N,N,N-trimethyl-1-propanaminium

  • Molecular FormulaC6H15N2O2
  • Average mass147.195 Da
  • Monoisotopic mass147.112808 Da
  • ChemSpider ID95572565

  • Charge - Charge

More details:

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

1-Propanaminium, 3,3-dihydroxy-2-imino-N,N,N-trimethyl- [ACD/Index Name]
3,3-Dihydroxy-2-imino-N,N,N-trimethyl-1-propanaminium [German] [ACD/IUPAC Name]
3,3-Dihydroxy-2-imino-N,N,N-trimethyl-1-propanaminium [ACD/IUPAC Name]
3,3-Dihydroxy-2-imino-N,N,N-triméthyl-1-propanaminium [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: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.66
ACD/LogD (pH 5.5): -4.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.63
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


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