ChemSpider 2D Image | Propyl beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranosyl-(1->2)-beta-D-mannopyranoside | C21H38O16

Propyl β-D-mannopyranosyl-(1->2)-β-D-mannopyranosyl-(1->2)-β-D-mannopyranoside

  • Molecular FormulaC21H38O16
  • Average mass546.517 Da
  • Monoisotopic mass546.216003 Da
  • ChemSpider ID10002359

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

Propyl β-D-mannopyranosyl-(1->2)-β-D-mannopyranosyl-(1->2)-β-D-mannopyranoside [ACD/IUPAC Name]
Propyl-β-D-mannopyranosyl-(1->2)-β-D-mannopyranosyl-(1->2)-β-D-mannopyranosid [German] [ACD/IUPAC Name]
β-D-Mannopyranoside, propyl O-β-D-mannopyranosyl-(1->2)-O-β-D-mannopyranosyl-(1->2)- [ACD/Index Name]
β-D-Mannopyranosyl-(1->2)-β-D-mannopyranosyl-(1->2)-β-D-mannopyranoside de propyle [French] [ACD/IUPAC Name]
propyl ß-d-mannopyranosyl-(1 ? 2)-ß-d-mannopyranosyl-(1 ? 2)-ß-d-mannopyranoside

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

Density: 1.6±0.1 g/cm3
Boiling Point: 848.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 140.2±6.0 kJ/mol
Flash Point: 466.8±34.3 °C
Index of Refraction: 1.625
Molar Refractivity: 118.6±0.4 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -1.77
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 93.7±5.0 dyne/cm
Molar Volume: 335.7±5.0 cm3

Click to predict properties on the Chemicalize site


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