ChemSpider 2D Image | N-[Methyl(nitroso)carbamoyl]-L-arabinopyranosylamine | C7H13N3O6

N-[Methyl(nitroso)carbamoyl]-L-arabinopyranosylamine

  • Molecular FormulaC7H13N3O6
  • Average mass235.195 Da
  • Monoisotopic mass235.080429 Da
  • ChemSpider ID67160307

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

L-Arabinopyranosylamine, N-[(methylnitrosoamino)carbonyl]- [ACD/Index Name]
N-[Methyl(nitroso)carbamoyl]-L-arabinopyranosylamin [German] [ACD/IUPAC Name]
N-[Methyl(nitroso)carbamoyl]-L-arabinopyranosylamine [ACD/IUPAC Name]
N-[Méthyl(nitroso)carbamoyl]-L-arabinopyranosylamine [French] [ACD/IUPAC Name]
Aranose

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: 1.662
Molar Refractivity: 47.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.92
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.48
Polar Surface Area: 132 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 77.8±7.0 dyne/cm
Molar Volume: 129.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement