Found 31 results

Search term: MF = 'C_{13}H_{21}NO_{7}S'
ChemSpider 2D Image | (6R)-2,6-Anhydro-1-deoxy-6-({[(2,5-dimethyl-3-furyl)sulfonyl]amino}methyl)-D-galactitol | C13H21NO7S

(6R)-2,6-Anhydro-1-deoxy-6-({[(2,5-dimethyl-3-furyl)sulfonyl]amino}methyl)-D-galactitol

  • Molecular FormulaC13H21NO7S
  • Average mass335.373 Da
  • Monoisotopic mass335.103882 Da
  • ChemSpider ID129187588

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(6R)-2,6-Anhydro-1-deoxy-6-({[(2,5-dimethyl-3-furyl)sulfonyl]amino}methyl)-D-galactitol [ACD/IUPAC Name]
(6R)-2,6-Anhydro-1-desoxy-6-({[(2,5-dimethyl-3-furyl)sulfonyl]amino}methyl)-D-galactitol [German] [ACD/IUPAC Name]
(6R)-2,6-Anhydro-1-désoxy-6-({[(2,5-diméthyl-3-furyl)sulfonyl]amino}méthyl)-D-galactitol [French] [ACD/IUPAC Name]
D-glycero-D-galacto-Heptitol, 2,6-anhydro-1,7-dideoxy-7-[[(2,5-dimethyl-3-furanyl)sulfonyl]amino]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4462845/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 536.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 278.0±32.9 °C
Index of Refraction: 1.560
Molar Refractivity: 77.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 37.94
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 37.90
Polar Surface Area: 138 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 239.8±3.0 cm3

Click to predict properties on the Chemicalize site


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