ChemSpider 2D Image | 3-Furyl-N,N,N-trimethylmethanaminium | C8H14NO

3-Furyl-N,N,N-trimethylmethanaminium

  • Molecular FormulaC8H14NO
  • Average mass140.202 Da
  • Monoisotopic mass140.106995 Da
  • ChemSpider ID57569187

  • Charge - Charge

More details:

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

3-Furanmethanaminium, N,N,N-trimethyl- [ACD/Index Name]
3-Furyl-N,N,N-trimethylmethanaminium [German] [ACD/IUPAC Name]
3-Furyl-N,N,N-trimethylmethanaminium [ACD/IUPAC Name]
3-Furyl-N,N,N-triméthylméthanaminium [French] [ACD/IUPAC Name]
(Furan-3-yl)-N,N,N-trimethylmethanaminium
103314-72-3 [RN]

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.71
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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