Found 94 results

Search term: MF = 'C_{6}H_{12}N_{2}O_{6}S'
ChemSpider 2D Image | 2,3-Dideoxy-N-(hydroxysulfamoyl)-D-erythro-hex-2-enopyranosylamine | C6H12N2O6S

2,3-Dideoxy-N-(hydroxysulfamoyl)-D-erythro-hex-2-enopyranosylamine

  • Molecular FormulaC6H12N2O6S
  • Average mass240.234 Da
  • Monoisotopic mass240.041611 Da
  • ChemSpider ID58120746

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

2,3-Dideoxy-N-(hydroxysulfamoyl)-D-erythro-hex-2-enopyranosylamine [ACD/IUPAC Name]
2,3-Didesoxy-N-(hydroxysulfamoyl)-D-erythro-hex-2-enopyranosylamin [German] [ACD/IUPAC Name]
2,3-Didésoxy-N-(hydroxysulfamoyl)-D-érythro-hex-2-énopyranosylamine [French] [ACD/IUPAC Name]
D-erythro-Hex-2-enopyranosylamine, 2,3-dideoxy-N-[(hydroxyamino)sulfonyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3343322/

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

Density: 1.7±0.1 g/cm3
Boiling Point: 528.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.4±6.0 kJ/mol
Flash Point: 273.3±32.9 °C
Index of Refraction: 1.640
Molar Refractivity: 50.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.07
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 91.2±5.0 dyne/cm
Molar Volume: 139.1±5.0 cm3

Click to predict properties on the Chemicalize site


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