Found 1 result

Search term: FHYNTHBAMAEFJB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8,8'-Bieckol | C36H22O18

8,8'-Bieckol

  • Molecular FormulaC36H22O18
  • Average mass742.549 Da
  • Monoisotopic mass742.080627 Da
  • ChemSpider ID2278310

More details:

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

[2,2'-Bidibenzo[b,e][1,4]dioxin]-1,1',3,3',6,6',8,8'-octol, 9,9'-bis(3,5-dihydroxyphenoxy)- [ACD/Index Name]
8,8?-Bieckol
8,8'-Bieckol [Wiki]
89445-12-5 [RN]
9,9'-Bis(3,5-dihydroxyphenoxy)-2,2'-bioxanthren-1,1',3,3',6,6',8,8'-octol [German] [ACD/IUPAC Name]
9,9'-Bis(3,5-dihydroxyphenoxy)-2,2'-bioxanthrene-1,1',3,3',6,6',8,8'-octol [ACD/IUPAC Name]
9,9'-Bis(3,5-dihydroxyphénoxy)-2,2'-bioxanthrène-1,1',3,3',6,6',8,8'-octol [French] [ACD/IUPAC Name]
(2,2'-Bidibenzo(b,e)(1,4)dioxin)-1,1',3,3',6,6',8,8'-octol, 9,9'-bis(3,5-dihydroxyphenoxy)-
9,9'-Bis-(3,5-dihydroxy-phenoxy)-[2,2']bi[dibenzo[1,4]dioxinyl]-1,3,6,8,1',3',6',8'-octaol
9,9'-BIS(3,5-DIHYDROXYPHENOXY)-[2,2'-BIOXANTHRENE]-1,1',3,3',6,6',8,8'-OCTOL

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

AIDS209852 [DBID]
AIDS-209852 [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1047.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 158.6±3.0 kJ/mol
Flash Point: 587.4±34.3 °C
Index of Refraction: 1.866
Molar Refractivity: 178.6±0.3 cm3
#H bond acceptors: 18
#H bond donors: 12
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.65
ACD/KOC (pH 5.5): 1029.24
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 10.23
ACD/KOC (pH 7.4): 91.08
Polar Surface Area: 298 Å2
Polarizability: 70.8±0.5 10-24cm3
Surface Tension: 125.5±3.0 dyne/cm
Molar Volume: 394.5±3.0 cm3

Click to predict properties on the Chemicalize site


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