ChemSpider 2D Image | 2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidinium | C18H22NO

2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidinium

  • Molecular FormulaC18H22NO
  • Average mass268.373 Da
  • Monoisotopic mass268.169586 Da
  • ChemSpider ID95571939

  • Charge - Charge

More details:

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

2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidinium [German] [ACD/IUPAC Name]
2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidinium [ACD/IUPAC Name]
2-[Hydroxy(diphényl)méthyl]-1-méthylpyrrolidinium [French] [ACD/IUPAC Name]
2-Pyrrolidinemethanol, 1-methyl-α,α-diphenyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 406.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 196.8±21.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.95
Polar Surface Area: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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