ChemSpider 2D Image | 1-Benzyl-3,4-dihydroxypyrrolidinium | C11H16NO2

1-Benzyl-3,4-dihydroxypyrrolidinium

  • Molecular FormulaC11H16NO2
  • Average mass194.250 Da
  • Monoisotopic mass194.117554 Da
  • ChemSpider ID95642859

  • Charge - Charge

More details:

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

1-Benzyl-3,4-dihydroxypyrrolidinium [German] [ACD/IUPAC Name]
1-Benzyl-3,4-dihydroxypyrrolidinium [ACD/IUPAC Name]
1-Benzyl-3,4-dihydroxypyrrolidinium [French] [ACD/IUPAC Name]
3,4-Pyrrolidinediol, 1-(phenylmethyl)-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 356.2±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 195.1±18.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.59
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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