ChemSpider 2D Image | [(3S)-3,5-Dihydroxy-2,8-bis(4-hydroxyphenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-9-yl](2,3,5-trihydroxyphenyl)methanone | C30H24O10

[(3S)-3,5-Dihydroxy-2,8-bis(4-hydroxyphenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-9-yl](2,3,5-trihydroxyphenyl)methanone

  • Molecular FormulaC30H24O10
  • Average mass544.506 Da
  • Monoisotopic mass544.136963 Da
  • ChemSpider ID4475386

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

[(3S)-3,5-Dihydroxy-2,8-bis(4-hydroxyphenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-9-yl](2,3,5-trihydroxyphenyl)methanon [German] [ACD/IUPAC Name]
[(3S)-3,5-Dihydroxy-2,8-bis(4-hydroxyphenyl)-3,4,8,9-tetrahydro-2H-furo[2,3-h]chromen-9-yl](2,3,5-trihydroxyphenyl)methanone [ACD/IUPAC Name]
[(3S)-3,5-Dihydroxy-2,8-bis(4-hydroxyphényl)-3,4,8,9-tétrahydro-2H-furo[2,3-h]chromén-9-yl](2,3,5-trihydroxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [(3S)-3,4,8,9-tetrahydro-3,5-dihydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,3,5-trihydroxyphenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 832.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.8±3.0 kJ/mol
Flash Point: 279.3±27.8 °C
Index of Refraction: 1.764
Molar Refractivity: 140.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.07
ACD/KOC (pH 5.5): 966.59
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 83.91
ACD/KOC (pH 7.4): 779.33
Polar Surface Area: 177 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 91.3±3.0 dyne/cm
Molar Volume: 340.4±3.0 cm3

Click to predict properties on the Chemicalize site


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