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Search term: LGNCGGFTZYRDDF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Formyl-N,N,N-trimethyl-2-furanaminium | C8H12NO2

5-Formyl-N,N,N-trimethyl-2-furanaminium

  • Molecular FormulaC8H12NO2
  • Average mass154.186 Da
  • Monoisotopic mass154.086258 Da
  • ChemSpider ID95695250

  • Charge - Charge

More details:

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

2-Furanaminium, 5-formyl-N,N,N-trimethyl- [ACD/Index Name]
5-Formyl-N,N,N-trimethyl-2-furanaminium [German] [ACD/IUPAC Name]
5-Formyl-N,N,N-trimethyl-2-furanaminium [ACD/IUPAC Name]
5-Formyl-N,N,N-triméthyl-2-furanaminium [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.80
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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