ChemSpider 2D Image | Ethyl (2E)-[2-(~15~N)amino(2-~13~C,~15~N)-1,3-thiazol-4-yl](hydroxyimino)acetate | C613CH9N15N2O3S

Ethyl (2E)-[2-(15N)amino(2-13C,15N)-1,3-thiazol-4-yl](hydroxyimino)acetate

  • Molecular FormulaC613CH9N15N2O3S
  • Average mass218.209 Da
  • Monoisotopic mass218.033890 Da
  • ChemSpider ID107433812

  • 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

(2E)-[2-(15N)Amino(2-13C,15N)-1,3-thiazol-4-yl](hydroxyimino)acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (2E)-[2-(15N)amino(2-13C,15N)-1,3-thiazol-4-yl](hydroxyimino)acetate [ACD/IUPAC Name]
Ethyl-(2E)-[2-(15N)amino(2-13C,15N)-1,3-thiazol-4-yl](hydroxyimino)acetat [German] [ACD/IUPAC Name]
Thiazole-2-13C-3-15N-4-acetic acid, 2-(amino-15N)-α-(hydroxyimino)-, ethyl ester, (αE)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 51.0±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: 20.2±0.5 10-24cm3
Surface Tension: 63.7±7.0 dyne/cm
Molar Volume: 137.7±7.0 cm3

Click to predict properties on the Chemicalize site


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