ChemSpider 2D Image | 1-(4-Hydroxyphenyl)-5-(~2~H_3_)methyl-2(1H)-pyridinone | C12H8D3NO2

1-(4-Hydroxyphenyl)-5-(2H3)methyl-2(1H)-pyridinone

  • Molecular FormulaC12H8D3NO2
  • Average mass204.240 Da
  • Monoisotopic mass204.097809 Da
  • ChemSpider ID107438211

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Hydroxyphenyl)-5-(2H3)methyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1-(4-Hydroxyphenyl)-5-(2H3)methyl-2(1H)-pyridinone [ACD/IUPAC Name]
1-(4-Hydroxyphényl)-5-(2H3)méthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
2(1H)-Pyridinone, 1-(4-hydroxyphenyl)-5-(methyl-d3)- [ACD/Index Name]
1228274-40-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 416.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 205.4±26.5 °C
Index of Refraction: 1.625
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.38
ACD/KOC (pH 5.5): 100.15
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.32
ACD/KOC (pH 7.4): 98.91
Polar Surface Area: 41 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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