ChemSpider 2D Image | Methyl 2-deoxy-2-[(~13~C_2_)ethanoylamino]-beta-D-(1-~13~C)gulopyranoside | C613C3H17NO6

Methyl 2-deoxy-2-[(13C2)ethanoylamino]-β-D-(1-13C)gulopyranoside

  • Molecular FormulaC613C3H17NO6
  • Average mass238.212 Da
  • Monoisotopic mass238.115646 Da
  • ChemSpider ID9826354

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-Désoxy-2-[(13C2)éthanoylamino]-β-D-(1-13C)gulopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2-deoxy-2-[(13C2)ethanoylamino]-β-D-(1-13C)gulopyranoside [ACD/IUPAC Name]
Methyl-2-desoxy-2-[(13C2)ethanoylamino]-β-D-(1-13C)gulopyranosid [German] [ACD/IUPAC Name]
β-D-Gulopyranoside-1-13C, methyl 2-deoxy-2-[(1-oxoethyl-1,2-13C2)amino]- [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: 1.534
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 171.9±5.0 cm3

Click to predict properties on the Chemicalize site


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