Found 94 results

Search term: MF = 'C_{6}H_{12}N_{2}O_{6}S'
ChemSpider 2D Image | N-[(Aminooxy)sulfonyl]-2,3-dideoxy-D-threo-hex-2-enopyranosylamine | C6H12N2O6S

N-[(Aminooxy)sulfonyl]-2,3-dideoxy-D-threo-hex-2-enopyranosylamine

  • Molecular FormulaC6H12N2O6S
  • Average mass240.234 Da
  • Monoisotopic mass240.041611 Da
  • ChemSpider ID59002211

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

D-threo-Hex-2-enopyranosylamine, N-[(aminooxy)sulfonyl]-2,3-dideoxy- [ACD/Index Name]
N-[(Aminooxy)sulfonyl]-2,3-dideoxy-D-threo-hex-2-enopyranosylamine [ACD/IUPAC Name]
N-[(Aminooxy)sulfonyl]-2,3-didesoxy-D-threo-hex-2-enopyranosylamin [German] [ACD/IUPAC Name]
N-[(Aminooxy)sulfonyl]-2,3-didésoxy-D-thréo-hex-2-énopyranosylamine [French] [ACD/IUPAC 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: 487.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.8±6.0 kJ/mol
Flash Point: 248.6±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 50.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.33
Polar Surface Area: 139 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 83.4±5.0 dyne/cm
Molar Volume: 143.8±5.0 cm3

Click to predict properties on the Chemicalize site


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