ChemSpider 2D Image | 4,6-O-Benzylidenehexopyranosyl 4,6-O-benzylidenehexopyranoside | C26H30O11

4,6-O-Benzylidenehexopyranosyl 4,6-O-benzylidenehexopyranoside

  • Molecular FormulaC26H30O11
  • Average mass518.510 Da
  • Monoisotopic mass518.178833 Da
  • ChemSpider ID2103465

More details:

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

4,6-O-Benzylidènehexopyranoside de 4,6-O-benzylidènehexopyranosyle [French] [ACD/IUPAC Name]
4,6-O-Benzylidenehexopyranosyl 4,6-O-benzylidenehexopyranoside [ACD/IUPAC Name]
4,6-O-Benzylidenhexopyranosyl-4,6-O-benzylidenhexopyranosid [German] [ACD/IUPAC Name]
6-[(7,8-dihydroxy-2-phenylperhydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-2-phenylperhydropyrano[3,2-d][1,3]dioxine-7,8-diol
Hexopyranoside, 4,6-O-(phenylmethylene)hexopyranosyl 4,6-O-(phenylmethylene)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 772.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 420.8±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 126.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.16
ACD/KOC (pH 5.5): 480.61
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.16
ACD/KOC (pH 7.4): 480.60
Polar Surface Area: 146 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 75.3±5.0 dyne/cm
Molar Volume: 341.7±5.0 cm3

Click to predict properties on the Chemicalize site


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