Found 7 results

Search term: VHXQZFORACMZMV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[(6S,7R,8S)-6-Hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanone | C22H24O8

1-[(6S,7R,8S)-6-Hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanone

  • Molecular FormulaC22H24O8
  • Average mass416.421 Da
  • Monoisotopic mass416.147125 Da
  • ChemSpider ID62365411

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-[(6S,7R,8S)-6-Hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanon [German] [ACD/IUPAC Name]
1-[(6S,7R,8S)-6-Hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-7-yl]ethanone [ACD/IUPAC Name]
1-[(6S,7R,8S)-6-Hydroxy-6-méthyl-8-(3,4,5-triméthoxyphényl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromén-7-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(6S,7R,8S)-7,8-dihydro-6-hydroxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo[4,5-g][1]benzopyran-7-yl]- [ACD/Index 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: 537.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 183.5±23.6 °C
Index of Refraction: 1.574
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.50
ACD/KOC (pH 5.5): 323.28
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.50
ACD/KOC (pH 7.4): 323.26
Polar Surface Area: 93 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 321.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement