ChemSpider 2D Image | 5-Ethoxy-3-(trichloromethyl)(3-~14~C)-1,2,4-thiadiazole | C414CH5Cl3N2OS

5-Ethoxy-3-(trichloromethyl)(3-14C)-1,2,4-thiadiazole

  • Molecular FormulaC414CH5Cl3N2OS
  • Average mass249.523 Da
  • Monoisotopic mass247.922058 Da
  • ChemSpider ID71047775

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,4-Thiadiazole-3-14C, 5-ethoxy-3-(trichloromethyl)- [ACD/Index Name]
5-Ethoxy-3-(trichlormethyl)(3-14C)-1,2,4-thiadiazol [German] [ACD/IUPAC Name]
5-Ethoxy-3-(trichloromethyl)(3-14C)-1,2,4-thiadiazole [ACD/IUPAC Name]
5-Éthoxy-3-(trichlorométhyl)(3-14C)-1,2,4-thiadiazole [French] [ACD/IUPAC Name]
Spike compound 0000301

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: 1.565
Molar Refractivity: 51.2±0.3 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: 20.3±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 157.2±3.0 cm3

Click to predict properties on the Chemicalize site


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