ChemSpider 2D Image | Propyl alpha-L-talopyranoside | C9H18O6

Propyl α-L-talopyranoside

  • Molecular FormulaC9H18O6
  • Average mass222.236 Da
  • Monoisotopic mass222.110336 Da
  • ChemSpider ID61713538

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Propyl α-L-talopyranoside [ACD/IUPAC Name]
Propyl-α-L-talopyranosid [German] [ACD/IUPAC Name]
α-L-Talopyranoside de propyle [French] [ACD/IUPAC Name]
α-L-Talopyranoside, propyl [ACD/Index Name]
B-Octylglucoside
BOG

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

Density: 1.3±0.1 g/cm3
Boiling Point: 402.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.6±6.0 kJ/mol
Flash Point: 197.5±28.7 °C
Index of Refraction: 1.534
Molar Refractivity: 51.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.98
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.98
Polar Surface Area: 99 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 60.6±5.0 dyne/cm
Molar Volume: 164.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement