ChemSpider 2D Image | Hexopyranosyl-(1->3)hex-2-ulofuranosyl hexopyranoside | C18H32O16

Hexopyranosyl-(1->3)hex-2-ulofuranosyl hexopyranoside

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID190749

More details:






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

Hexopyranoside d'hexopyranosyl-(1->3)hex-2-ulofuranosyle [French] [ACD/IUPAC Name]
Hexopyranoside, O-hexopyranosyl-(1->3)-2-hexulofuranosyl [ACD/Index Name]
Hexopyranosyl-(1->3)hex-2-ulofuranosyl hexopyranoside [ACD/IUPAC Name]
Hexopyranosyl-(1->3)hex-2-ulofuranosylhexopyranosid [German] [ACD/IUPAC Name]
Melezitose [Wiki]
Melezitose, monohydrate

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

NSC2080 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point: 881.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.6±6.0 kJ/mol
Flash Point: 487.1±34.3 °C
Index of Refraction: 1.676
Molar Refractivity: 104.6±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.79
ACD/LogD (pH 5.5): -5.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 120.8±5.0 dyne/cm
Molar Volume: 277.9±5.0 cm3

Click to predict properties on the Chemicalize site


Feedback Form