ChemSpider 2D Image | Benzyl 2,3,4-tri-O-benzylhexopyranoside | C34H36O6

Benzyl 2,3,4-tri-O-benzylhexopyranoside

  • Molecular FormulaC34H36O6
  • Average mass540.646 Da
  • Monoisotopic mass540.251160 Da
  • ChemSpider ID3332455

More details:

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

2,3,4-Tri-O-benzylhexopyranoside de benzyle [French] [ACD/IUPAC Name]
Benzyl 2,3,4-tri-O-benzylhexopyranoside [ACD/IUPAC Name]
Benzyl-2,3,4-tri-O-benzylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside, phenylmethyl 2,3,4-tris-O-(phenylmethyl)- [ACD/Index Name]
[3,4,5,6-TETRAKIS(BENZYLOXY)OXAN-2-YL]METHANOL
27851-29-2 [RN]
57783-76-3 [RN]
b-D-Glucopyranoside, phenylmethyl2,3,4-tris-O-(phenylmethyl)-
Benzyl 2,3,4-tri-O-benzyl-α-D-mannopyranoside [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 666.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 356.9±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 155.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.13
ACD/LogD (pH 5.5): 7.27
ACD/BCF (pH 5.5): 197674.83
ACD/KOC (pH 5.5): 214989.86
ACD/LogD (pH 7.4): 7.27
ACD/BCF (pH 7.4): 197674.83
ACD/KOC (pH 7.4): 214989.86
Polar Surface Area: 66 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 442.4±5.0 cm3

Click to predict properties on the Chemicalize site


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