ChemSpider 2D Image | Hexopyranosyl-(1->6)hexopyranosyl-(1->6)hexose | C18H32O16

Hexopyranosyl-(1->6)hexopyranosyl-(1->6)hexose

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID3338349

More details:






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

Hexopyranosyl-(1->6)hexopyranosyl-(1->6)hexose [ACD/IUPAC Name]
Hexopyranosyl-(1->6)hexopyranosyl-(1->6)hexose [German] [ACD/IUPAC Name]
Hexopyranosyl-(1->6)hexopyranosyl-(1->6)hexose [French] [ACD/IUPAC Name]
Hexose, O-hexopyranosyl-(1->6)-O-hexopyranosyl-(1->6)- [ACD/Index Name]
9004-54-0 [RN]
DEXTRAN
Isomaltotriose
Isomaltotriose, DP3

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

47884_SUPELCO [DBID]
I0381_SIGMA [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 952.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 157.3±6.0 kJ/mol
Flash Point: 327.7±27.8 °C
Index of Refraction: 1.652
Molar Refractivity: 105.2±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -4.26
ACD/LogD (pH 5.5): -4.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 277 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 114.2±5.0 dyne/cm
Molar Volume: 287.9±5.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form