ChemSpider 2D Image | (5xi)-2-Deoxy-2-{[methyl(nitroso)carbamoyl]amino}-D-arabino-hexopyranose | C8H15N3O7

(5ξ)-2-Deoxy-2-{[methyl(nitroso)carbamoyl]amino}-D-arabino-hexopyranose

  • Molecular FormulaC8H15N3O7
  • Average mass265.221 Da
  • Monoisotopic mass265.091003 Da
  • ChemSpider ID24958600

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(5ξ)-2-Deoxy-2-{[methyl(nitroso)carbamoyl]amino}-D-arabino-hexopyranose [ACD/IUPAC Name]
(5ξ)-2-Desoxy-2-{[methyl(nitroso)carbamoyl]amino}-D-arabino-hexopyranose [German] [ACD/IUPAC Name]
(5ξ)-2-Désoxy-2-{[méthyl(nitroso)carbamoyl]amino}-D-arabino-hexopyranose [French] [ACD/IUPAC Name]
D-arabino-Hexopyranose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-, (5ξ)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 53.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.97
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.82
Polar Surface Area: 152 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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