Found 12 results

Search term: MF = 'C_{14}H_{18}N_{2}O_{9}S'
ChemSpider 2D Image | Methyl N-(4-sulfamoylbenzoyl)-beta-D-glucopyranosyluronateamine | C14H18N2O9S

Methyl N-(4-sulfamoylbenzoyl)-β-D-glucopyranosyluronateamine

  • Molecular FormulaC14H18N2O9S
  • Average mass390.366 Da
  • Monoisotopic mass390.073303 Da
  • ChemSpider ID129223790

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

Methyl N-(4-sulfamoylbenzoyl)-β-D-glucopyranosyluronateamine [ACD/IUPAC Name]
Methyl-N-(4-sulfamoylbenzoyl)-β-D-glucopyranosyluronatamin [German] [ACD/IUPAC Name]
N-(4-Sulfamoylbenzoyl)-β-D-glucopyranosyluronateamine de méthyle [French] [ACD/IUPAC Name]
β-D-Glucopyranuronosylamine, N-[4-(aminosulfonyl)benzoyl]-, methyl ester [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.58
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.54
Polar Surface Area: 194 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 90.3±5.0 dyne/cm
Molar Volume: 234.4±5.0 cm3

Click to predict properties on the Chemicalize site


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