ChemSpider 2D Image | N-{[5-(3-Chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl}(~13~C_2_,2,2-~2~H_2_,~15~N)glycine | C1213C2H9D2ClN15NO4

N-{[5-(3-Chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl}(13C2,2,2-2H2,15N)glycine

  • Molecular FormulaC1213C2H9D2ClN15NO4
  • Average mass311.692 Da
  • Monoisotopic mass311.057037 Da
  • ChemSpider ID107437256

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine-13C2-2,2-d2-15N, N-[[5-(3-chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl]- [ACD/Index Name]
N-{[5-(3-Chlorophenyl)-3-hydroxy-2-pyridinyl]carbonyl}(13C2,2,2-2H2,15N)glycine [ACD/IUPAC Name]
N-{[5-(3-Chlorophényl)-3-hydroxy-2-pyridinyl]carbonyl}(13C2,2,2-2H2,15N)glycine [French] [ACD/IUPAC Name]
N-{[5-(3-Chlorphenyl)-3-hydroxy-2-pyridinyl]carbonyl}(13C2,2,2-2H2,15N)glycin [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 75.5±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: 29.9±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site


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