Found 28 results

Search term: MF = 'C_{17}H_{26}N_{4}O_{11}'
ChemSpider 2D Image | 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-{1-methyl-2-[methyl(nitroso)carbamoyl]hydrazino}hexopyranose | C17H26N4O11

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-{1-methyl-2-[methyl(nitroso)carbamoyl]hydrazino}hexopyranose

  • Molecular FormulaC17H26N4O11
  • Average mass462.409 Da
  • Monoisotopic mass462.159821 Da
  • ChemSpider ID95640250

More details:

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

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-{1-methyl-2-[methyl(nitroso)carbamoyl]hydrazino}hexopyranose [ACD/IUPAC Name]
1,3,4,6-Tetra-O-acetyl-2-desoxy-2-{1-methyl-2-[methyl(nitroso)carbamoyl]hydrazino}hexopyranose [German] [ACD/IUPAC Name]
1,3,4,6-Tétra-O-acétyl-2-désoxy-2-{1-méthyl-2-[méthyl(nitroso)carbamoyl]hydrazino}hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 2-deoxy-2-[1-methyl-2-[(methylnitrosoamino)carbonyl]hydrazinyl]-, 1,3,4,6-tetraacetate [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 103.3±0.5 cm3
#H bond acceptors: 15
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.19
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.75
Polar Surface Area: 179 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 319.4±7.0 cm3

Click to predict properties on the Chemicalize site


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