Found 10 results

Search term: MF = 'C_{31}H_{30}O_{14}'
ChemSpider 2D Image | 4-Oxo-3-phenyl-7-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-4H-chromen-6-yl acetate | C31H30O14

4-Oxo-3-phenyl-7-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-4H-chromen-6-yl acetate

  • Molecular FormulaC31H30O14
  • Average mass626.562 Da
  • Monoisotopic mass626.163574 Da
  • ChemSpider ID20524438

More details:

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

4H-1-Benzopyran-4-one, 6-(acetyloxy)-3-phenyl-7-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]- [ACD/Index Name]
4-Oxo-3-phenyl-7-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-4H-chromen-6-yl acetate [ACD/IUPAC Name]
4-Oxo-3-phenyl-7-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-4H-chromen-6-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 4-oxo-3-phényl-7-[(2,3,4,6-tétra-O-acétylhexopyranosyl)oxy]-4H-chromén-6-yle [French] [ACD/IUPAC Name]
3,5-diacetyloxy-6-(acetyloxymethyl)-2-(6-acetyloxy-4-oxo-3-phenylchromen-7-yloxy)-2H-3,4,5,6-tetrahydropyran-4-yl acetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 699.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 290.8±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 149.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 252.87
ACD/KOC (pH 5.5): 1826.41
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 252.87
ACD/KOC (pH 7.4): 1826.41
Polar Surface Area: 176 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 60.9±5.0 dyne/cm
Molar Volume: 444.6±5.0 cm3

Click to predict properties on the Chemicalize site


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