ChemSpider 2D Image | 2,3,4-Tri-O-acetyl-N-(thioxomethylene)-alpha-L-arabinopyranosylamine | C12H15NO7S

2,3,4-Tri-O-acetyl-N-(thioxomethylene)-α-L-arabinopyranosylamine

  • Molecular FormulaC12H15NO7S
  • Average mass317.315 Da
  • Monoisotopic mass317.056915 Da
  • ChemSpider ID73978034

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3,4-Tri-O-acetyl-N-(thioxomethylen)-α-L-arabinopyranosylamin [German] [ACD/IUPAC Name]
2,3,4-Tri-O-acetyl-N-(thioxomethylene)-α-L-arabinopyranosylamine [ACD/IUPAC Name]
2,3,4-Tri-O-acétyl-N-(thioxométhylène)-α-L-arabinopyranosylamine [French] [ACD/IUPAC Name]
α-L-Arabinopyranosylamine, N-carbonothioyl-, 2,3,4-triacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 401.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 196.7±28.7 °C
Index of Refraction: 1.562
Molar Refractivity: 73.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.02
ACD/KOC (pH 5.5): 297.27
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.02
ACD/KOC (pH 7.4): 297.27
Polar Surface Area: 133 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 225.9±7.0 cm3

Click to predict properties on the Chemicalize site


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