ChemSpider 2D Image | 4-[(2-Methyl-1,5-diphenyl-1H-pyrrol-3-yl)methyl]thiomorpholin-4-ium 1-oxide | C22H25N2OS

4-[(2-Methyl-1,5-diphenyl-1H-pyrrol-3-yl)methyl]thiomorpholin-4-ium 1-oxide

  • Molecular FormulaC22H25N2OS
  • Average mass365.511 Da
  • Monoisotopic mass365.168213 Da
  • ChemSpider ID21433727

  • Charge - Charge

More details:

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

1-Oxyde de 4-[(2-méthyl-1,5-diphényl-1H-pyrrol-3-yl)méthyl]thiomorpholin-4-ium [French] [ACD/IUPAC Name]
4-[(2-Methyl-1,5-diphenyl-1H-pyrrol-3-yl)methyl]thiomorpholin-4-ium 1-oxide [ACD/IUPAC Name]
4-[(2-Methyl-1,5-diphenyl-1H-pyrrol-3-yl)methyl]thiomorpholin-4-ium-1-oxid [German] [ACD/IUPAC Name]
Thiomorpholine, 4-[(2-methyl-1,5-diphenyl-1H-pyrrol-3-yl)methyl]-, conjugate monoacid, 1-oxide [ACD/Index Name]

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

Density:
Boiling Point: 576.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 135.72
ACD/KOC (pH 5.5): 783.08
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 536.34
ACD/KOC (pH 7.4): 3094.49
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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