ChemSpider 2D Image | [(1S,2S)-1-(3,4-Dihydroxy-2-methoxyphenyl)-6,7-dihydroxy-8-methoxy-1,2-dihydronaphthalene-2,3-diyl]bis[(4-hydroxyphenyl)methanone] | C32H26O10

[(1S,2S)-1-(3,4-Dihydroxy-2-methoxyphenyl)-6,7-dihydroxy-8-methoxy-1,2-dihydronaphthalene-2,3-diyl]bis[(4-hydroxyphenyl)methanone]

  • Molecular FormulaC32H26O10
  • Average mass570.543 Da
  • Monoisotopic mass570.152588 Da
  • ChemSpider ID10002564

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1S,2S)-1-(3,4-Dihydroxy-2-méthoxyphényl)-6,7-dihydroxy-8-méthoxy-1,2-dihydronaphtalène-2,3-diyl]bis[(4-hydroxyphényl)méthanone] [French] [ACD/IUPAC Name]
[(1S,2S)-1-(3,4-Dihydroxy-2-methoxyphenyl)-6,7-dihydroxy-8-methoxy-1,2-dihydronaphthalene-2,3-diyl]bis[(4-hydroxyphenyl)methanone] [ACD/IUPAC Name]
[(1S,2S)-1-(3,4-Dihydroxy-2-methoxyphenyl)-6,7-dihydroxy-8-methoxy-1,2-dihydronaphthalin-2,3-diyl]bis[(4-hydroxyphenyl)methanon] [German] [ACD/IUPAC Name]
Methanone, 1,1'-[(1S,2S)-1-(3,4-dihydroxy-2-methoxyphenyl)-1,2-dihydro-6,7-dihydroxy-8-methoxy-2,3-naphthalenediyl]bis[1-(4-hydroxyphenyl)- [ACD/Index Name]
Licobichalcone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 879.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 132.2±3.0 kJ/mol
Flash Point: 289.8±27.8 °C
Index of Refraction: 1.715
Molar Refractivity: 151.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 907.86
ACD/KOC (pH 5.5): 4549.69
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 524.23
ACD/KOC (pH 7.4): 2627.11
Polar Surface Area: 174 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 75.5±3.0 dyne/cm
Molar Volume: 384.3±3.0 cm3

Click to predict properties on the Chemicalize site


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