ChemSpider 2D Image | 6-(3,4,5-Trimethoxyphenyl)-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene | C23H26O6

6-(3,4,5-Trimethoxyphenyl)-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene

  • Molecular FormulaC23H26O6
  • Average mass398.449 Da
  • Monoisotopic mass398.172943 Da
  • ChemSpider ID23081286

More details:

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

1H-5,8,10-Trioxacyclopenta[b]phenanthrene, 2,3,4,4a,6,11b-hexahydro-6-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
6-(3,4,5-Trimethoxyphenyl)-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromen [German] [ACD/IUPAC Name]
6-(3,4,5-Trimethoxyphenyl)-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromene [ACD/IUPAC Name]
6-(3,4,5-Triméthoxyphényl)-2,3,4,4a,6,11b-hexahydro-1H-[1,3]benzodioxolo[5,6-c]chromène [French] [ACD/IUPAC Name]
5-(1,2,3,4,11b,4a-hexahydro-9H-benzo[1,2-c]1,3-dioxoleno[4,5-g]isochroman-6-yl)-1,2,3-trimethoxybenzene
MFCD08583089

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

Density: 1.2±0.1 g/cm3
Boiling Point: 511.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 206.5±30.0 °C
Index of Refraction: 1.570
Molar Refractivity: 107.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1591.80
ACD/KOC (pH 5.5): 6815.70
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1591.80
ACD/KOC (pH 7.4): 6815.70
Polar Surface Area: 55 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 326.6±3.0 cm3

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