ChemSpider 2D Image | 2-Amino-4-ethoxy-N,N,N-trimethyl-4-oxo-1-butanaminium | C9H21N2O2

2-Amino-4-ethoxy-N,N,N-trimethyl-4-oxo-1-butanaminium

  • Molecular FormulaC9H21N2O2
  • Average mass189.275 Da
  • Monoisotopic mass189.159760 Da
  • ChemSpider ID23092285

  • Charge - Charge

More details:

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

1-Butanaminium, 2-amino-4-ethoxy-N,N,N-trimethyl-4-oxo- [ACD/Index Name]
2-Amino-4-ethoxy-N,N,N-trimethyl-4-oxo-1-butanaminium [German] [ACD/IUPAC Name]
2-Amino-4-ethoxy-N,N,N-trimethyl-4-oxo-1-butanaminium [ACD/IUPAC Name]
2-Amino-4-éthoxy-N,N,N-triméthyl-4-oxo-1-butanaminium [French] [ACD/IUPAC Name]
(2-Amino-3-ethoxycarbonyl-propyl)-trimethyl-ammonium

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: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -3.32
ACD/LogD (pH 5.5): -4.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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