ChemSpider 2D Image | 3-Iodo-5,7-dimethoxy-2-(4-methoxy-; phenyl)-chromen-4-one | C18H15IO5

3-Iodo-5,7-dimethoxy-2-(4-methoxy-; phenyl)-chromen-4-one

  • Molecular FormulaC18H15IO5
  • Average mass438.213 Da
  • Monoisotopic mass437.996399 Da
  • ChemSpider ID21514269

More details:

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

3-Iod-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-Iodo-5,7-dimethoxy-2-(4-methoxy-; phenyl)-chromen-4-one
3-Iodo-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
3-Iodo-5,7-diméthoxy-2-(4-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-iodo-5,7-dimethoxy-2-(4-methoxyphenyl)- [ACD/Index Name]
3-Iodo-5,7-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-one
MFCD00598364 [MDL number]

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

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

Density: 1.7±0.1 g/cm3
Boiling Point: 533.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.6±30.1 °C
Index of Refraction: 1.658
Molar Refractivity: 96.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 312.82
ACD/KOC (pH 5.5): 2126.85
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 312.82
ACD/KOC (pH 7.4): 2126.85
Polar Surface Area: 54 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 262.4±5.0 cm3

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