Found 7 results

Search term: MF = 'C_{9}H_{18}O_{10}S'
ChemSpider 2D Image | 1,3-Dihydroxy-2-propanyl 6-deoxy-6-sulfo-beta-D-glucopyranoside | C9H18O10S

1,3-Dihydroxy-2-propanyl 6-deoxy-6-sulfo-β-D-glucopyranoside

  • Molecular FormulaC9H18O10S
  • Average mass318.298 Da
  • Monoisotopic mass318.062073 Da
  • ChemSpider ID58923438

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,3-Dihydroxy-2-propanyl 6-deoxy-6-sulfo-β-D-glucopyranoside [ACD/IUPAC Name]
1,3-Dihydroxy-2-propanyl-6-desoxy-6-sulfo-β-D-glucopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-6-sulfo-β-D-glucopyranoside de 1,3-dihydroxy-2-propanyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl 6-deoxy-6-sulfo- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 63.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.67
ACD/LogD (pH 5.5): -6.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 102.0±5.0 dyne/cm
Molar Volume: 179.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement