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Search term: WPVLRJPOKAPVAE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-methyl-3-phenyl-6-propylpyridine-2,4-diol | C15H17NO2

5-methyl-3-phenyl-6-propylpyridine-2,4-diol

  • Molecular FormulaC15H17NO2
  • Average mass243.301 Da
  • Monoisotopic mass243.125931 Da
  • ChemSpider ID23157243

More details:

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

2(1H)-Pyridinone, 4-hydroxy-5-methyl-3-phenyl-6-propyl- [ACD/Index Name]
4-Hydroxy-5-methyl-3-phenyl-6-propyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
4-Hydroxy-5-methyl-3-phenyl-6-propyl-2(1H)-pyridinone [ACD/IUPAC Name]
4-Hydroxy-5-méthyl-3-phényl-6-propyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
5-methyl-3-phenyl-6-propylpyridine-2,4-diol
4-Hydroxy-5-methyl-3-phenyl-6-propyl-1H-pyridin-2-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: 517.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 266.6±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.53
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 53 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 210.4±3.0 cm3

Click to predict properties on the Chemicalize site


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