Found 12 results

Search term: MF = 'C_{29}H_{30}O_{12}'
ChemSpider 2D Image | 4-Oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl 2,3,4,6-tetra-O-acetylhexopyranoside | C29H30O12

4-Oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl 2,3,4,6-tetra-O-acetylhexopyranoside

  • Molecular FormulaC29H30O12
  • Average mass570.541 Da
  • Monoisotopic mass570.173706 Da
  • ChemSpider ID2986809

More details:

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

2,3,4,6-Tétra-O-acétylhexopyranoside de 4-oxo-2-phényl-3,4-dihydro-2H-chromén-7-yle [French] [ACD/IUPAC Name]
3,5-di(acetyloxy)-2-[(acetyloxy)methyl]-6-[(4-oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl)oxy]tetrahydro-2H-pyran-4-yl acetate
4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-7-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]- [ACD/Index Name]
4-Oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl 2,3,4,6-tetra-O-acetylhexopyranoside [ACD/IUPAC Name]
4-Oxo-2-phenyl-3,4-dihydro-2H-chromen-7-yl-2,3,4,6-tetra-O-acetylhexopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 669.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 281.0±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 648.70
ACD/KOC (pH 5.5): 3584.77
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 648.70
ACD/KOC (pH 7.4): 3584.77
Polar Surface Area: 150 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 417.8±5.0 cm3

Click to predict properties on the Chemicalize site


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