ChemSpider 2D Image | 5,5',8-Trihydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-4H,4'H-7,10'-bibenzo[g]chromene-4,4'-dione | C31H24O10

5,5',8-Trihydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-4H,4'H-7,10'-bibenzo[g]chromene-4,4'-dione

  • Molecular FormulaC31H24O10
  • Average mass556.516 Da
  • Monoisotopic mass556.136963 Da
  • ChemSpider ID4589567

More details:

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

(7,10-Bi-4H-naphtho(2,3-b)pyran)-4,4'-dione, 5,5',8-trihydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-
[7,10'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione, 5,5',8-trihydroxy-6,6',8'-trimethoxy-2,2'-dimethyl- [ACD/Index Name]
5,5',8-Trihydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-4H,4'H-7,10'-bibenzo[g]chromen-4,4'-dion [German] [ACD/IUPAC Name]
5,5',8-Trihydroxy-6,6',8'-trimethoxy-2,2'-dimethyl-4H,4'H-7,10'-bibenzo[g]chromene-4,4'-dione [ACD/IUPAC Name]
5,5',8-Trihydroxy-6,6',8'-triméthoxy-2,2'-diméthyl-4H,4'H-7,10'-bibenzo[g]chromène-4,4'-dione [French] [ACD/IUPAC Name]
10-{5,8-dihydroxy-6-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-7-yl}-5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one
10-{5,8-dihydroxy-6-methoxy-2-methyl-4-oxobenzo[g]chromen-7-yl}-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one
5,8-dihydroxy-7-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-4H-benzo[g]chromen-10-yl}-6-methoxy-2-methyl-4H-benzo[g]chromen-4-one
5,8-dihydroxy-7-{5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-10-yl}-6-methoxy-2-methylbenzo[g]chromen-4-one
92280-05-2 [RN]
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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: 1.5±0.1 g/cm3
Boiling Point: 770.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.1±3.0 kJ/mol
Flash Point: 255.4±26.4 °C
Index of Refraction: 1.707
Molar Refractivity: 148.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 595.84
ACD/KOC (pH 5.5): 2051.81
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.37
Polar Surface Area: 141 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 381.5±3.0 cm3

Click to predict properties on the Chemicalize site


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