ChemSpider 2D Image | MFCD28137392 | C613CH13N3O3S

MFCD28137392

  • Molecular FormulaC613CH13N3O3S
  • Average mass220.254 Da
  • Monoisotopic mass220.071121 Da
  • ChemSpider ID45848846

  • 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

(1Z)-2-(Diméthylamino)-N-[(méthylcarbamoyl)oxy]-2-oxo(1-13C)éthanimidothioate de méthyle [French] [ACD/IUPAC Name]
Ethan-1-13C-imidothioic acid, 2-(dimethylamino)-N-[[(methylamino)carbonyl]oxy]-2-oxo-, methyl ester, (1Z)- [ACD/Index Name]
Methyl (1Z)-2-(dimethylamino)-N-[(methylcarbamoyl)oxy]-2-oxo(1-13C)ethanimidothioate [ACD/IUPAC Name]
Methyl-(1Z)-2-(dimethylamino)-N-[(methylcarbamoyl)oxy]-2-oxo(1-13C)ethanimidothioat [German] [ACD/IUPAC Name]
MFCD28137392
Oxamyl-1-13C

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 55.0±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: 21.8±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 177.6±7.0 cm3

Click to predict properties on the Chemicalize site


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