ChemSpider 2D Image | 2-Deoxy-2-({hydroxy[methyl(nitroso)amino]methylene}amino)-beta-D-altropyranose | C8H15N3O7

2-Deoxy-2-({hydroxy[methyl(nitroso)amino]methylene}amino)-β-D-altropyranose

  • Molecular FormulaC8H15N3O7
  • Average mass265.221 Da
  • Monoisotopic mass265.091003 Da
  • ChemSpider ID57642015

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Deoxy-2-({hydroxy[methyl(nitroso)amino]methylene}amino)-β-D-altropyranose [ACD/IUPAC Name]
2-Desoxy-2-({hydroxy[methyl(nitroso)amino]methylen}amino)-β-D-altropyranose [German] [ACD/IUPAC Name]
2-Désoxy-2-({hydroxy[méthyl(nitroso)amino]méthylène}amino)-β-D-altropyranose [French] [ACD/IUPAC Name]
β-D-Altropyranose, 2-deoxy-2-[[hydroxy(methylnitrosoamino)methylene]amino]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 559.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.7±6.0 kJ/mol
Flash Point: 292.1±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 53.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.51
ACD/LogD (pH 5.5): -2.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 81.2±7.0 dyne/cm
Molar Volume: 142.5±7.0 cm3

Click to predict properties on the Chemicalize site


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