ChemSpider 2D Image | 3-Hydroxy-5-(2-phenylethyl)-2(1H)-pyridinone | C13H13NO2

3-Hydroxy-5-(2-phenylethyl)-2(1H)-pyridinone

  • Molecular FormulaC13H13NO2
  • Average mass215.248 Da
  • Monoisotopic mass215.094635 Da
  • ChemSpider ID29414258

More details:

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

2(1H)-Pyridinone, 3-hydroxy-5-(2-phenylethyl)- [ACD/Index Name]
3-Hydroxy-5-(2-phenylethyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-Hydroxy-5-(2-phenylethyl)-2(1H)-pyridinone [ACD/IUPAC Name]
3-Hydroxy-5-(2-phényléthyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
3-Hydroxy-5-(2-Phenylethyl)pyridin-2(1h)-One
1417710-21-4 [RN]
2LD
3-hydroxy-5-phenethylpyridin-2(1H)-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 233.3±28.7 °C
Index of Refraction: 1.608
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.13
ACD/KOC (pH 5.5): 112.14
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.93
ACD/KOC (pH 7.4): 107.71
Polar Surface Area: 49 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 176.8±3.0 cm3

Click to predict properties on the Chemicalize site


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