Found 4 results

Search term: MF = 'C_{38}H_{32}O_{5}'
ChemSpider 2D Image | 5,5',5'',5'''-(2,5-Furandiyldimethanetriyl)tetrakis(2,3-dihydro-1-benzofuran) | C38H32O5

5,5',5'',5'''-(2,5-Furandiyldimethanetriyl)tetrakis(2,3-dihydro-1-benzofuran)

  • Molecular FormulaC38H32O5
  • Average mass568.658 Da
  • Monoisotopic mass568.224976 Da
  • ChemSpider ID8826027

More details:

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

5,5',5'',5'''-(2,5-Furandiyldimethanetriyl)tetrakis(2,3-dihydro-1-benzofuran) [ACD/IUPAC Name]
5,5',5'',5'''-(2,5-Furandiyldimethantriyl)tetrakis(2,3-dihydro-1-benzofuran) [German] [ACD/IUPAC Name]
5,5',5'',5'''-(2,5-Furanediyldiméthanetriyl)tétrakis(2,3-dihydro-1-benzofurane) [French] [ACD/IUPAC Name]
Benzofuran, 5,5',5'',5'''-(2,5-furandiyldimethylidyne)tetrakis[2,3-dihydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 162.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 7.75
ACD/BCF (pH 5.5): 456420.03
ACD/KOC (pH 5.5): 391332.13
ACD/LogD (pH 7.4): 7.75
ACD/BCF (pH 7.4): 456420.03
ACD/KOC (pH 7.4): 391332.13
Polar Surface Area: 50 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 439.2±3.0 cm3

Click to predict properties on the Chemicalize site


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