ChemSpider 2D Image | 3-O-Methyl-2-C-{[methyl(nitroso)carbamoyl]amino}hexopyranose | C9H17N3O8

3-O-Methyl-2-C-{[methyl(nitroso)carbamoyl]amino}hexopyranose

  • Molecular FormulaC9H17N3O8
  • Average mass295.247 Da
  • Monoisotopic mass295.101563 Da
  • ChemSpider ID28715331

More details:

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

3-O-Methyl-2-C-{[methyl(nitroso)carbamoyl]amino}hexopyranose [German] [ACD/IUPAC Name]
3-O-Methyl-2-C-{[methyl(nitroso)carbamoyl]amino}hexopyranose [ACD/IUPAC Name]
3-O-Méthyl-2-C-{[méthyl(nitroso)carbamoyl]amino}hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 3-O-methyl-2-C-[[(methylnitrosoamino)carbonyl]amino]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 59.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.35
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.70
Polar Surface Area: 161 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 71.3±7.0 dyne/cm
Molar Volume: 169.6±7.0 cm3

Click to predict properties on the Chemicalize site


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