ChemSpider 2D Image | 5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-[3-(4-hydroxyphenyl)acryloyl]hexopyranoside | C30H28O12

5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-[3-(4-hydroxyphenyl)acryloyl]hexopyranoside

  • Molecular FormulaC30H28O12
  • Average mass580.536 Da
  • Monoisotopic mass580.158081 Da
  • ChemSpider ID296272

More details:

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

4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-[[6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]hexopyranosyl]oxy]- [ACD/Index Name]
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-[3-(4-hydroxyphenyl)acryloyl]hexopyranoside [ACD/IUPAC Name]
5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl-6-O-[3-(4-hydroxyphenyl)acryloyl]hexopyranosid [German] [ACD/IUPAC Name]
6-O-[3-(4-Hydroxyphényl)acryloyl]hexopyranoside de 5-hydroxy-2-(4-hydroxyphényl)-4-oxo-3,4-dihydro-2H-chromén-7-yle [French] [ACD/IUPAC Name]
94392-49-1 [RN]

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

NSC339192 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 926.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.2±3.0 kJ/mol
Flash Point: 306.5±27.8 °C
Index of Refraction: 1.701
Molar Refractivity: 146.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.99
ACD/KOC (pH 5.5): 592.99
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 18.72
ACD/KOC (pH 7.4): 209.52
Polar Surface Area: 192 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 80.6±3.0 dyne/cm
Molar Volume: 378.2±3.0 cm3

Click to predict properties on the Chemicalize site


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