Found 1 result

Search term: HWMRUPZOGNOXNE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,3',4,4'-Tetrahydroxy-5,5'-diisopropyl-7,7'-dimethyl-2H,2'H-8,8'-binaphtho[1,8-bc]furan-2,2'-dione | C30H26O8

3,3',4,4'-Tetrahydroxy-5,5'-diisopropyl-7,7'-dimethyl-2H,2'H-8,8'-binaphtho[1,8-bc]furan-2,2'-dione

  • Molecular FormulaC30H26O8
  • Average mass514.523 Da
  • Monoisotopic mass514.162781 Da
  • ChemSpider ID4586146

More details:

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

(8,8'-Bi-2H-naphtho(1,8-bc)furan)-2,2'-dione, 3,3',4,4'-tetrahydroxy-7,7'-dimethyl-5,5'-bis(1-methylethyl)-
[8,8'-Bi-2H-naphtho[1,8-bc]furan]-2,2'-dione, 3,3',4,4'-tetrahydroxy-7,7'-dimethyl-5,5'-bis(1-methylethyl)- [ACD/Index Name]
3,3',4,4'-Tetrahydroxy-5,5'-diisopropyl-7,7'-dimethyl-2H,2'H-8,8'-binaphtho[1,8-bc]furan-2,2'-dion [German] [ACD/IUPAC Name]
3,3',4,4'-Tetrahydroxy-5,5'-diisopropyl-7,7'-dimethyl-2H,2'H-8,8'-binaphtho[1,8-bc]furan-2,2'-dione [ACD/IUPAC Name]
3,3',4,4'-Tétrahydroxy-5,5'-diisopropyl-7,7'-diméthyl-2H,2'H-8,8'-binaphto[1,8-bc]furane-2,2'-dione [French] [ACD/IUPAC Name]
3,3',4,4'-Tetrahydroxy-7,7'-dimethyl-5,5'-bis(1-methylethyl)-(8,8'-bi-2H-naphtho(1,8-bc)furan)-2,2'-dione
3,3',4,4'-tetrahydroxy-7,7'-dimethyl-5,5'-di(propan-2-yl)-2H,2'H-8,8'-binaphtho[1,8-bc]furan-2,2'-dione
135692-96-5 [RN]
3,4,3',4'-Tetrahydroxy-5,5'-diisopropyl-7,7'-dimethyl-[8,8']bi[naphtho[1,8-bc]furanyl]-2,2'-dione
Gossylic lactone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS000458 [DBID]
AIDS-000458 [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: 800.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.5±3.0 kJ/mol
Flash Point: 269.5±27.8 °C
Index of Refraction: 1.750
Molar Refractivity: 141.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 7.72
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 111327.45
ACD/KOC (pH 5.5): 141387.38
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 26074.67
ACD/KOC (pH 7.4): 33115.18
Polar Surface Area: 134 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 347.2±3.0 cm3

Click to predict properties on the Chemicalize site


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