Found 9 results

Search term: MF = 'C_{29}H_{20}O_{10}'
ChemSpider 2D Image | 9,9'-{[(1E,6E)-1,7-Dihydroxy-1,6-heptadiene-1,7-diyl]bis(oxy)}bis(7H-furo[3,2-g]chromen-7-one) | C29H20O10

9,9'-{[(1E,6E)-1,7-Dihydroxy-1,6-heptadiene-1,7-diyl]bis(oxy)}bis(7H-furo[3,2-g]chromen-7-one)

  • Molecular FormulaC29H20O10
  • Average mass528.463 Da
  • Monoisotopic mass528.105652 Da
  • ChemSpider ID95586984

  • Double-bond stereo - Double-bond stereo

More details:

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

7H-Furo[3,2-g][1]benzopyran-7-one, 9,9'-[[(1E,6E)-1,7-dihydroxy-1,6-heptadiene-1,7-diyl]bis(oxy)]bis- [ACD/Index Name]
9,9'-{[(1E,6E)-1,7-Dihydroxy-1,6-heptadien-1,7-diyl]bis(oxy)}bis(7H-furo[3,2-g]chromen-7-on) [German] [ACD/IUPAC Name]
9,9'-{[(1E,6E)-1,7-Dihydroxy-1,6-heptadiene-1,7-diyl]bis(oxy)}bis(7H-furo[3,2-g]chromen-7-one) [ACD/IUPAC Name]
9,9'-{[(1E,6E)-1,7-Dihydroxy-1,6-heptadiène-1,7-diyl]bis(oxy)}bis(7H-furo[3,2-g]chromén-7-one) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 826.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.0±3.0 kJ/mol
Flash Point: 453.9±34.3 °C
Index of Refraction: 1.708
Molar Refractivity: 137.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 419.98
ACD/KOC (pH 5.5): 2625.71
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 403.71
ACD/KOC (pH 7.4): 2524.02
Polar Surface Area: 138 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 351.9±3.0 cm3

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