ChemSpider 2D Image | N-[(2Z)-4,5-Dimethyl-3-{2-[(~11~C)methyloxy]ethyl}-1,3-thiazol-2(3H)-ylidene]-2,2,3,3-tetramethylcyclopropanecarboxamide | C1511CH26N2O2S

N-[(2Z)-4,5-Dimethyl-3-{2-[(11C)methyloxy]ethyl}-1,3-thiazol-2(3H)-ylidene]-2,2,3,3-tetramethylcyclopropanecarboxamide

  • Molecular FormulaC1511CH26N2O2S
  • Average mass309.456 Da
  • Monoisotopic mass309.182922 Da
  • ChemSpider ID26350691

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

Cyclopropanecarboxamide, N-[(2Z)-4,5-dimethyl-3-[2-(methyl-11C-oxy)ethyl]-2(3H)-thiazolylidene]-2,2,3,3-tetramethyl- [ACD/Index Name]
N-[(2Z)-4,5-Dimethyl-3-{2-[(11C)methyloxy]ethyl}-1,3-thiazol-2(3H)-yliden]-2,2,3,3-tetramethylcyclopropancarboxamid [German] [ACD/IUPAC Name]
N-[(2Z)-4,5-Dimethyl-3-{2-[(11C)methyloxy]ethyl}-1,3-thiazol-2(3H)-ylidene]-2,2,3,3-tetramethylcyclopropanecarboxamide [ACD/IUPAC Name]
N-[(2Z)-4,5-Diméthyl-3-{2-[(11C)méthyloxy]éthyl}-1,3-thiazol-2(3H)-ylidène]-2,2,3,3-tétraméthylcyclopropanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 88.0±0.5 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: 34.9±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 271.6±7.0 cm3

Click to predict properties on the Chemicalize site


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