ChemSpider 2D Image | N,N-Diethyl-3,3-dimethyl-2-oxo-N-(3-phenyl-2-propyn-1-yl)-1-butanaminium | C19H28NO

N,N-Diethyl-3,3-dimethyl-2-oxo-N-(3-phenyl-2-propyn-1-yl)-1-butanaminium

  • Molecular FormulaC19H28NO
  • Average mass286.431 Da
  • Monoisotopic mass286.216553 Da
  • ChemSpider ID22466261

  • Charge - Charge

More details:

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

1-Butanaminium, N,N-diethyl-3,3-dimethyl-2-oxo-N-(3-phenyl-2-propyn-1-yl)- [ACD/Index Name]
794498-00-3 [RN]
N,N-Diethyl-3,3-dimethyl-2-oxo-N-(3-phenyl-2-propin-1-yl)-1-butanaminium [German] [ACD/IUPAC Name]
N,N-Diethyl-3,3-dimethyl-2-oxo-N-(3-phenyl-2-propyn-1-yl)-1-butanaminium [ACD/IUPAC Name]
N,N-Diéthyl-3,3-diméthyl-2-oxo-N-(3-phényl-2-propyn-1-yl)-1-butanaminium [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: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.45
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.45
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement