ChemSpider 2D Image | 3-Cinnamyl-1-(2,4-dichlorobenzyl)-4-hydroxy-2(1H)-pyridinone | C21H17Cl2NO2

3-Cinnamyl-1-(2,4-dichlorobenzyl)-4-hydroxy-2(1H)-pyridinone

  • Molecular FormulaC21H17Cl2NO2
  • Average mass386.271 Da
  • Monoisotopic mass385.063629 Da
  • ChemSpider ID26459103

More details:

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

2(1H)-Pyridinone, 1-[(2,4-dichlorophenyl)methyl]-4-hydroxy-3-(3-phenyl-2-propen-1-yl)- [ACD/Index Name]
3-Cinnamyl-1-(2,4-dichlorbenzyl)-4-hydroxy-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-Cinnamyl-1-(2,4-dichlorobenzyl)-4-hydroxy-2(1H)-pyridinone [ACD/IUPAC Name]
3-Cinnamyl-1-(2,4-dichlorobenzyl)-4-hydroxy-2(1H)-pyridinone [French] [ACD/IUPAC Name]
1-[(2,4-Dichlorophenyl)methyl]-4-hydroxy-3-(3-phenylprop-2-enyl)pyridin-2-one
477888-19-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 579.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 304.4±30.1 °C
Index of Refraction: 1.680
Molar Refractivity: 106.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 465.40
ACD/KOC (pH 5.5): 2103.20
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 9.41
ACD/KOC (pH 7.4): 42.51
Polar Surface Area: 41 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 282.2±3.0 cm3

Click to predict properties on the Chemicalize site


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