ChemSpider 2D Image | 1-(2-Hydroxy-4-methoxyphenyl)-3-(2-pyridinyl)-1-propanone | C15H15NO3

1-(2-Hydroxy-4-methoxyphenyl)-3-(2-pyridinyl)-1-propanone

  • Molecular FormulaC15H15NO3
  • Average mass257.284 Da
  • Monoisotopic mass257.105194 Da
  • ChemSpider ID26233875

More details:






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

1-(2-Hydroxy-4-methoxyphenyl)-3-(2-pyridinyl)-1-propanon [German] [ACD/IUPAC Name]
1-(2-Hydroxy-4-methoxyphenyl)-3-(2-pyridinyl)-1-propanone [ACD/IUPAC Name]
1-(2-Hydroxy-4-méthoxyphényl)-3-(2-pyridinyl)-1-propanone [French] [ACD/IUPAC Name]
1-(2-Hydroxy-4-methoxyphenyl)-3-(2-pyridyl)propan-1-one
1-(2-Hydroxy-4-methoxyphenyl)-3-(pyridin-2-yl)propan-1-one
1-Propanone, 1-(2-hydroxy-4-methoxyphenyl)-3-(2-pyridinyl)- [ACD/Index Name]
T6NJ B2VR BQ DO1 [WLN]
1-(2-hydroxy-4-methoxyphenyl)-3-(pyridin-2-yl)propan-1-one?
1190229-37-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 456.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 230.1±27.3 °C
Index of Refraction: 1.589
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 108.66
ACD/KOC (pH 5.5): 888.18
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 87.98
ACD/KOC (pH 7.4): 719.12
Polar Surface Area: 59 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 213.8±3.0 cm3

Click to predict properties on the Chemicalize site






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