ChemSpider 2D Image | 1-Deoxy-1-[methyl(nitroso)amino]-D-ribitol | C6H14N2O5

1-Deoxy-1-[methyl(nitroso)amino]-D-ribitol

  • Molecular FormulaC6H14N2O5
  • Average mass194.186 Da
  • Monoisotopic mass194.090271 Da
  • ChemSpider ID75175440

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-Deoxy-1-[methyl(nitroso)amino]-D-ribitol [ACD/IUPAC Name]
1-Desoxy-1-[methyl(nitroso)amino]-D-ribitol [German] [ACD/IUPAC Name]
1-Désoxy-1-[méthyl(nitroso)amino]-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 1-deoxy-1-(methylnitrosoamino)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 533.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.1±6.0 kJ/mol
Flash Point: 276.5±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 41.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.89
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 114 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 130.2±7.0 cm3

Click to predict properties on the Chemicalize site


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