ChemSpider 2D Image | [Methyl(oxido){1-[6-(trifluoromethyl)(2-~14~C)-3-pyridinyl]ethyl}-lambda~6~-sulfanylidene]cyanamide | C914CH10F3N3OS

[Methyl(oxido){1-[6-(trifluoromethyl)(2-14C)-3-pyridinyl]ethyl}-λ6-sulfanylidene]cyanamide

  • Molecular FormulaC914CH10F3N3OS
  • Average mass279.259 Da
  • Monoisotopic mass279.052917 Da
  • ChemSpider ID71047703

  • Non-standard isotope - Non-standard isotope

More details:

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

[Methyl(oxido){1-[6-(trifluormethyl)(2-14C)-3-pyridinyl]ethyl}-λ6-sulfanyliden]cyanamid [German] [ACD/IUPAC Name]
[Methyl(oxido){1-[6-(trifluoromethyl)(2-14C)-3-pyridinyl]ethyl}-λ6-sulfanylidene]cyanamide [ACD/IUPAC Name]
[Méthyl(oxydo){1-[6-(trifluorométhyl)(2-14C)-3-pyridinyl]éthyl}-λ6-sulfanylidène]cyanamide [French] [ACD/IUPAC Name]
Cyanamide, N-[methyloxido[1-[6-(trifluoromethyl)-3-pyridinyl-2-14C]ethyl]sulfanylidene]- [ACD/Index Name]
Spike compound 0000218

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: 1.519
Molar Refractivity: 62.8±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: 24.9±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 206.7±7.0 cm3

Click to predict properties on the Chemicalize site


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