Found 1 result

Search term: YSPBCFMMSKAENM (Found by InChIKey (skeleton match))

ChemSpider 2D Image | DU3105000 | C30H26O10

DU3105000

  • Molecular FormulaC30H26O10
  • Average mass546.521 Da
  • Monoisotopic mass546.152588 Da
  • ChemSpider ID4585900

More details:






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

[2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',4,4'-tetrahydro-6,6',7,7'-tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-1,1',4,4'-tetraoxo- [ACD/Index Name]
4547-72-2 [RN]
6,6',7,7'-Tetrahydroxy-5,5'-diisopropyl-3,3'-dimethyl-(2,2'-binaphthalene)-1,1',4,4'-tetraone-8,8'-dicarboxyaldehyde
6,6',7,7'-Tétrahydroxy-5,5'-diisopropyl-3,3'-diméthyl-1,1',4,4'-tétraoxo-1,1',4,4'-tétrahydro-2,2'-binaphtalène-8,8'-dicarbaldéhyde [French] [ACD/IUPAC Name]
6,6',7,7'-Tetrahydroxy-5,5'-diisopropyl-3,3'-dimethyl-1,1',4,4'-tetraoxo-1,1',4,4'-tetrahydro-2,2'-binaphthalene-8,8'-dicarbaldehyde [ACD/IUPAC Name]
6,6',7,7'-Tetrahydroxy-5,5'-diisopropyl-3,3'-dimethyl-1,1',4,4'-tetraoxo-1,1',4,4'-tetrahydro-2,2'-binaphthalin-8,8'-dicarbaldehyd [German] [ACD/IUPAC Name]
DU3105000
Gossypolone
MFCD00133381 [MDL number]
(±)-Gossypolone
More...

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

AIDS005265 [DBID]
AIDS-005265 [DBID]
NCI60_018178 [DBID]
NSC651924 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 842.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.6±3.0 kJ/mol
Flash Point: 477.0±30.8 °C
Index of Refraction: 1.703
Molar Refractivity: 142.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 141.91
ACD/KOC (pH 5.5): 397.11
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.48
Polar Surface Area: 183 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 75.5±3.0 dyne/cm
Molar Volume: 367.9±3.0 cm3

Click to predict properties on the Chemicalize site






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