ChemSpider 2D Image | 1-{[3-(Ethoxycarbonyl)-5-hydroxy-2-methylnaphtho[1,2-b]furan-4-yl](phenyl)methyl}pyrrolidinium | C27H28NO4

1-{[3-(Ethoxycarbonyl)-5-hydroxy-2-methylnaphtho[1,2-b]furan-4-yl](phenyl)methyl}pyrrolidinium

  • Molecular FormulaC27H28NO4
  • Average mass430.515 Da
  • Monoisotopic mass430.201294 Da
  • ChemSpider ID21209873

  • Charge - Charge

More details:

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

1-{[3-(Ethoxycarbonyl)-5-hydroxy-2-methylnaphtho[1,2-b]furan-4-yl](phenyl)methyl}pyrrolidinium [ACD/IUPAC Name]
1-{[3-(Ethoxycarbonyl)-5-hydroxy-2-methylnaphtho[1,2-b]furan-4-yl](phenyl)methyl}pyrrolidinium [German] [ACD/IUPAC Name]
1-{[3-(Éthoxycarbonyl)-5-hydroxy-2-méthylnaphto[1,2-b]furan-4-yl](phényl)méthyl}pyrrolidinium [French] [ACD/IUPAC Name]
Pyrrolidinium, 1-[[3-(ethoxycarbonyl)-5-hydroxy-2-methylnaphtho[1,2-b]furan-4-yl]phenylmethyl]- [ACD/Index Name]

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

Density:
Boiling Point: 575.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 301.5±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 34.29
ACD/KOC (pH 5.5): 95.87
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1075.02
ACD/KOC (pH 7.4): 3005.79
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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