ChemSpider 2D Image | 5,5',6,6',8,8'-Hexahydroxy-2,2',3,3'-tetramethyl-2,2',3,3'-tetrahydro-4H,4'H-9,9'-bibenzo[g]chromene-4,4'-dione | C30H26O10

5,5',6,6',8,8'-Hexahydroxy-2,2',3,3'-tetramethyl-2,2',3,3'-tetrahydro-4H,4'H-9,9'-bibenzo[g]chromene-4,4'-dione

  • Molecular FormulaC30H26O10
  • Average mass546.521 Da
  • Monoisotopic mass546.152588 Da
  • ChemSpider ID48120

More details:

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

[9,9'-Bi-2H-naphtho[2,3-b]pyran]-4,4'(3H,3'H)-dione, 5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl- [ACD/Index Name]
5,5',6,6',8,8'-Hexahydroxy-2,2',3,3'-tetramethyl-2,2',3,3'-tetrahydro-4H,4'H-9,9'-bibenzo[g]chromen-4,4'-dion [German] [ACD/IUPAC Name]
5,5',6,6',8,8'-Hexahydroxy-2,2',3,3'-tetramethyl-2,2',3,3'-tetrahydro-4H,4'H-9,9'-bibenzo[g]chromene-4,4'-dione [ACD/IUPAC Name]
5,5',6,6',8,8'-Hexahydroxy-2,2',3,3'-tétraméthyl-2,2',3,3'-tétrahydro-4H,4'H-9,9'-bibenzo[g]chromène-4,4'-dione [French] [ACD/IUPAC Name]
(9,9'-BI-4H-NAPHTHO(2,3-b)PYRAN)-4,4'-DIONE, 2,2',3,3'-TETRAHYDRO-5,5',6,6',8,8'
(9,9'-Bi-4H-naphtho(2,3-b)pyran)-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl-
[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione, 2,2',3, 3'-tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl-
[9,9'-bi-4H-Naphtho[2,3-b]pyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl-
4547-72-2 [RN]
5,6,8,5',6',8'-Hexahydroxy-2,3,2',3'-tetramethyl-2,3,2',3'-tetrahydro-[9,9']bi[benzo[g]chromenyl]-4,4'-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS031291 [DBID]
AIDS-031291 [DBID]
AIDS109546 [DBID]
AIDS-109546 [DBID]
AIDS109547 [DBID]
AIDS-109547 [DBID]
NCI60_003071 [DBID]
NSC 345647 [DBID]
NSC345647 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 718.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 237.5±26.4 °C
Index of Refraction: 1.729
Molar Refractivity: 144.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 3
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 4.97
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 362.2±3.0 cm3

Click to predict properties on the Chemicalize site


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