ChemSpider 2D Image | N-[{5-[Hydroxy(~13~C)methyl](~13~C_4_)-2-furyl}(oxo)(~13~C)methyl]glycine | C213C6H9NO5

N-[{5-[Hydroxy(13C)methyl](13C4)-2-furyl}(oxo)(13C)methyl]glycine

  • Molecular FormulaC213C6H9NO5
  • Average mass205.117 Da
  • Monoisotopic mass205.068207 Da
  • ChemSpider ID107435206

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine, N-[[5-(hydroxymethyl-13C)-2-furanyl-2,3,4,5-13C4]oxomethyl-13C]- [ACD/Index Name]
N-[{5-[Hydroxy(13C)methyl](13C4)-2-furyl}(oxo)(13C)methyl]glycin [German] [ACD/IUPAC Name]
N-[{5-[Hydroxy(13C)methyl](13C4)-2-furyl}(oxo)(13C)methyl]glycine [ACD/IUPAC Name]
N-[{5-[Hydroxy(13C)méthyl](13C4)-2-furyl}(oxo)(13C)méthyl]glycine [French] [ACD/IUPAC Name]
60520-47-0 [RN]

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: 1.565
Molar Refractivity: 44.8±0.3 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: 17.8±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 137.5±3.0 cm3

Click to predict properties on the Chemicalize site


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