ChemSpider 2D Image | [11C]EMPA | C2211CH26N4O4S

[11C]EMPA

  • Molecular FormulaC2211CH26N4O4S
  • Average mass453.543 Da
  • Monoisotopic mass453.178894 Da
  • ChemSpider ID30825439

  • Non-standard isotope - Non-standard isotope

More details:

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

[11C]EMPA
Acetamide, N-ethyl-2-[[6-(methyl-11C-oxy)-3-pyridinyl][(2-methylphenyl)sulfonyl]amino]-N-(3-pyridinylmethyl)- [ACD/Index Name]
N-Ethyl-N2-{6-[(11C)methyloxy]-3-pyridinyl}-N2-[(2-methylphenyl)sulfonyl]-N-(3-pyridinylmethyl)glycinamid [German] [ACD/IUPAC Name]
N-Ethyl-N2-{6-[(11C)methyloxy]-3-pyridinyl}-N2-[(2-methylphenyl)sulfonyl]-N-(3-pyridinylmethyl)glycinamide [ACD/IUPAC Name]
N-Éthyl-N2-{6-[(11C)méthyloxy]-3-pyridinyl}-N2-[(2-méthylphényl)sulfonyl]-N-(3-pyridinylméthyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 122.6±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: 48.6±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 354.9±3.0 cm3

Click to predict properties on the Chemicalize site


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