ChemSpider 2D Image | (2Z)-1-(2-Hydroxy-3-iodo-4,6-dimethoxyphenyl)-3-phenyl-2-propen-1-one | C17H15IO4

(2Z)-1-(2-Hydroxy-3-iodo-4,6-dimethoxyphenyl)-3-phenyl-2-propen-1-one

  • Molecular FormulaC17H15IO4
  • Average mass410.203 Da
  • Monoisotopic mass410.001495 Da
  • ChemSpider ID30655045

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(2-Hydroxy-3-iod-4,6-dimethoxyphenyl)-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-(2-Hydroxy-3-iodo-4,6-dimethoxyphenyl)-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(2-Hydroxy-3-iodo-4,6-diméthoxyphényl)-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2-hydroxy-3-iodo-4,6-dimethoxyphenyl)-3-phenyl-, (2Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 528.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 273.3±30.1 °C
Index of Refraction: 1.659
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1233.33
ACD/KOC (pH 5.5): 4443.76
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 28.63
ACD/KOC (pH 7.4): 103.16
Polar Surface Area: 56 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 258.3±3.0 cm3

Click to predict properties on the Chemicalize site


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