ChemSpider 2D Image | 7-Chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one | C21H21ClO8

7-Chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one

  • Molecular FormulaC21H21ClO8
  • Average mass436.840 Da
  • Monoisotopic mass436.092499 Da
  • ChemSpider ID30776944

More details:

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

4H-1-Benzopyran-4-one, 7-chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy- [ACD/Index Name]
7-Chlor-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxy-4H-chromen-4-one [ACD/IUPAC Name]
7-Chloro-2-(3,4-diméthoxyphényl)-3,5,6,8-tétraméthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
7-chloro-2-(3,4-dimethoxyphenyl)-3,5,6,8-tetramethoxychromen-4-one
7-Chloro-3,3',4',5,6,8-hexamethoxyflavone

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: 1.4±0.1 g/cm3
Boiling Point: 626.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 229.0±30.5 °C
Index of Refraction: 1.590
Molar Refractivity: 107.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 234.55
ACD/KOC (pH 5.5): 1730.69
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 234.55
ACD/KOC (pH 7.4): 1730.69
Polar Surface Area: 82 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 319.1±5.0 cm3

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