Found 5 results

Search term: YPJDJNLUCZUMSL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{[(2E)-2-(2-Furylmethylene)-6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-7-yl]methyl}-N-methyl-1-butanaminium | C19H22NO4

N-{[(2E)-2-(2-Furylmethylene)-6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-7-yl]methyl}-N-methyl-1-butanaminium

  • Molecular FormulaC19H22NO4
  • Average mass328.382 Da
  • Monoisotopic mass328.154327 Da
  • ChemSpider ID21219436

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

7-Benzofuranmethanaminium, N-butyl-2-(2-furanylmethylene)-2,3-dihydro-6-hydroxy-N-methyl-3-oxo-, (2E)- [ACD/Index Name]
N-{[(2E)-2-(2-Furylmethylen)-6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-7-yl]methyl}-N-methyl-1-butanaminium [German] [ACD/IUPAC Name]
N-{[(2E)-2-(2-Furylmethylene)-6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-7-yl]methyl}-N-methyl-1-butanaminium [ACD/IUPAC Name]
N-{[(2E)-2-(2-Furylméthylène)-6-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-7-yl]méthyl}-N-méthyl-1-butanaminium [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 496.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 254.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.33
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 7.61
ACD/KOC (pH 7.4): 54.78
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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