Found 42 results

Search term: MF = 'C_{20}H_{26}O_{6}S'
ChemSpider 2D Image | (1R)-1,5-Anhydro-1-[5-(4-ethoxybenzyl)-4-methyl-2-thienyl]-D-glucitol | C20H26O6S

(1R)-1,5-Anhydro-1-[5-(4-ethoxybenzyl)-4-methyl-2-thienyl]-D-glucitol

  • Molecular FormulaC20H26O6S
  • Average mass394.482 Da
  • Monoisotopic mass394.145020 Da
  • ChemSpider ID26611777

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R)-1,5-Anhydro-1-[5-(4-ethoxybenzyl)-4-methyl-2-thienyl]-D-glucitol [German] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-1-[5-(4-ethoxybenzyl)-4-methyl-2-thienyl]-D-glucitol [ACD/IUPAC Name]
(1R)-1,5-Anhydro-1-[5-(4-éthoxybenzyl)-4-méthyl-2-thiényl]-D-glucitol [French] [ACD/IUPAC Name]
D-glycero-D-gulo-Undeca-2,4-dienitol, 2,5:6,10-dianhydro-1,3,4-trideoxy-1-(4-ethoxyphenyl)-3-methyl-2-thio- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 604.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 319.4±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.27
ACD/KOC (pH 5.5): 722.87
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.27
ACD/KOC (pH 7.4): 722.87
Polar Surface Area: 128 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 296.9±3.0 cm3

Click to predict properties on the Chemicalize site


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