ChemSpider 2D Image | 2-Deoxy-4,6-O-ethylidene-2-{[methyl(nitroso)carbamoyl]amino}hexopyranose | C10H17N3O7

2-Deoxy-4,6-O-ethylidene-2-{[methyl(nitroso)carbamoyl]amino}hexopyranose

  • Molecular FormulaC10H17N3O7
  • Average mass291.258 Da
  • Monoisotopic mass291.106659 Da
  • ChemSpider ID95638643

More details:

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

2-Deoxy-4,6-O-ethylidene-2-{[methyl(nitroso)carbamoyl]amino}hexopyranose [ACD/IUPAC Name]
2-Desoxy-4,6-O-ethyliden-2-{[methyl(nitroso)carbamoyl]amino}hexopyranose [German] [ACD/IUPAC Name]
2-Désoxy-4,6-O-éthylidène-2-{[méthyl(nitroso)carbamoyl]amino}hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 2-deoxy-4,6-O-ethylidene-2-[[(methylnitrosoamino)carbonyl]amino]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 60.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.60
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.05
Polar Surface Area: 130 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 67.7±7.0 dyne/cm
Molar Volume: 163.7±7.0 cm3

Click to predict properties on the Chemicalize site


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