ChemSpider 2D Image | (2S)-5,6,7-Trimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one | C19H20O6

(2S)-5,6,7-Trimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one

  • Molecular FormulaC19H20O6
  • Average mass344.358 Da
  • Monoisotopic mass344.125977 Da
  • ChemSpider ID22913819

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-5,6,7-Trimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-on [German] [ACD/IUPAC Name]
(2S)-5,6,7-Trimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one [ACD/IUPAC Name]
(2S)-5,6,7-Triméthoxy-2-(4-méthoxyphényl)-2,3-dihydro-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2,3-dihydro-5,6,7-trimethoxy-2-(4-methoxyphenyl)-, (2S)- [ACD/Index Name]
(2S)-5,6,7-trimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
5,6,7,4'-tetramethoxyflavanone
72943-90-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 524.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 231.5±30.2 °C
Index of Refraction: 1.556
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.72
ACD/KOC (pH 5.5): 1237.03
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.72
ACD/KOC (pH 7.4): 1237.03
Polar Surface Area: 63 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 284.0±3.0 cm3

Click to predict properties on the Chemicalize site


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