ChemSpider 2D Image | (2E)-3-Hydroxy-3-methoxy-N,N,N-trimethyl-2-propen-1-aminium | C7H16NO2

(2E)-3-Hydroxy-3-methoxy-N,N,N-trimethyl-2-propen-1-aminium

  • Molecular FormulaC7H16NO2
  • Average mass146.207 Da
  • Monoisotopic mass146.117554 Da
  • ChemSpider ID95686406

  • Charge - Charge

More details:

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

(2E)-3-Hydroxy-3-methoxy-N,N,N-trimethyl-2-propen-1-aminium [German] [ACD/IUPAC Name]
(2E)-3-Hydroxy-3-methoxy-N,N,N-trimethyl-2-propen-1-aminium [ACD/IUPAC Name]
(2E)-3-Hydroxy-3-méthoxy-N,N,N-triméthyl-2-propén-1-aminium [French] [ACD/IUPAC Name]
2-Propen-1-aminium, 3-hydroxy-3-methoxy-N,N,N-trimethyl-, (2E)- [ACD/Index 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: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.78
ACD/LogD (pH 5.5): -3.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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