Found 124 results

Search term: MF = 'C_{21}H_{18}O_{4}S'
ChemSpider 2D Image | 3-(4-Hydroxy-3,5-dimethoxyphenyl)-1-(5-phenyl-2-thienyl)-2-propen-1-one | C21H18O4S

3-(4-Hydroxy-3,5-dimethoxyphenyl)-1-(5-phenyl-2-thienyl)-2-propen-1-one

  • Molecular FormulaC21H18O4S
  • Average mass366.430 Da
  • Monoisotopic mass366.092590 Da
  • ChemSpider ID35462157

More details:

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

2-Propen-1-one, 3-(4-hydroxy-3,5-dimethoxyphenyl)-1-(5-phenyl-2-thienyl)- [ACD/Index Name]
3-(4-Hydroxy-3,5-dimethoxyphenyl)-1-(5-phenyl-2-thienyl)-2-propen-1-on [German] [ACD/IUPAC Name]
3-(4-Hydroxy-3,5-dimethoxyphenyl)-1-(5-phenyl-2-thienyl)-2-propen-1-one [ACD/IUPAC Name]
3-(4-Hydroxy-3,5-diméthoxyphényl)-1-(5-phényl-2-thiényl)-2-propén-1-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 565.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 295.7±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 105.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 576.80
ACD/KOC (pH 5.5): 3295.61
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 574.11
ACD/KOC (pH 7.4): 3280.23
Polar Surface Area: 84 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 291.0±3.0 cm3

Click to predict properties on the Chemicalize site


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