ChemSpider 2D Image | 4-(2,3-Dihydro-1,4-benzodioxin-6-ylacetyl)-3-hydroxyphenyl 2,3,4,6-tetra-O-acetylhexopyranoside | C30H32O14

4-(2,3-Dihydro-1,4-benzodioxin-6-ylacetyl)-3-hydroxyphenyl 2,3,4,6-tetra-O-acetylhexopyranoside

  • Molecular FormulaC30H32O14
  • Average mass616.567 Da
  • Monoisotopic mass616.179199 Da
  • ChemSpider ID3562150

More details:

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

2,3,4,6-Tétra-O-acétylhexopyranoside de 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acétyl]-3-hydroxyphényle [French] [ACD/IUPAC Name]
4-(2,3-Dihydro-1,4-benzodioxin-6-ylacetyl)-3-hydroxyphenyl 2,3,4,6-tetra-O-acetylhexopyranoside [ACD/IUPAC Name]
4-(2,3-Dihydro-1,4-benzodioxin-6-ylacetyl)-3-hydroxyphenyl-2,3,4,6-tetra-O-acetylhexopyranosid [German] [ACD/IUPAC Name]
Ethanone, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[2-hydroxy-4-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]phenyl]- [ACD/Index Name]
2-[4-(2-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)acetyl)-3-hydroxyphenoxy]-3,5-diacetyloxy-6-(acetyloxymethyl)-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: 715.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 227.1±26.4 °C
Index of Refraction: 1.589
Molar Refractivity: 146.6±0.4 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 335.02
ACD/KOC (pH 5.5): 2224.15
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 153.02
ACD/KOC (pH 7.4): 1015.88
Polar Surface Area: 179 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 435.4±5.0 cm3

Click to predict properties on the Chemicalize site


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