ChemSpider 2D Image | Benzyl 6-O-pentopyranosylhexopyranoside | C18H26O10

Benzyl 6-O-pentopyranosylhexopyranoside

  • Molecular FormulaC18H26O10
  • Average mass402.393 Da
  • Monoisotopic mass402.152588 Da
  • ChemSpider ID22369990

More details:

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

6-O-Pentopyranosylhexopyranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl 6-O-pentopyranosylhexopyranoside [ACD/IUPAC Name]
Benzyl-6-O-pentopyranosylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, phenylmethyl 6-O-pentopyranosyl- [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: 657.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 351.6±31.5 °C
Index of Refraction: 1.634
Molar Refractivity: 94.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.37
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.20
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.20
Polar Surface Area: 158 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 81.3±5.0 dyne/cm
Molar Volume: 263.3±5.0 cm3

Click to predict properties on the Chemicalize site


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