ChemSpider 2D Image | 2,8-Bis(3,4,5-trimethoxyphenyl)-4H,6H-pyrano[3,2-g]chromene-4,6-dione | C30H26O10

2,8-Bis(3,4,5-trimethoxyphenyl)-4H,6H-pyrano[3,2-g]chromene-4,6-dione

  • Molecular FormulaC30H26O10
  • Average mass546.521 Da
  • Monoisotopic mass546.152588 Da
  • ChemSpider ID342135

More details:

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

2,8-Bis(3,4,5-trimethoxyphenyl)-4H,6H-pyrano[3,2-g]chromen-4,6-dion [German] [ACD/IUPAC Name]
2,8-Bis(3,4,5-trimethoxyphenyl)-4H,6H-pyrano[3,2-g]chromene-4,6-dione [ACD/IUPAC Name]
2,8-Bis(3,4,5-triméthoxyphényl)-4H,6H-pyrano[3,2-g]chromène-4,6-dione [French] [ACD/IUPAC Name]
4H,6H-Benzo[1,2-b:5,4-b']dipyran-4,6-dione, 2,8-bis(3,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

AIDS147710 [DBID]
AIDS-147710 [DBID]
NCI60_027715 [DBID]
NSC677640 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 724.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 227.9±27.0 °C
Index of Refraction: 1.605
Molar Refractivity: 142.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 423.78
ACD/KOC (pH 5.5): 2643.09
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 423.78
ACD/KOC (pH 7.4): 2643.09
Polar Surface Area: 108 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 413.1±3.0 cm3

Click to predict properties on the Chemicalize site


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