ChemSpider 2D Image | Thiacloprid-amide | C10H11ClN4OS

Thiacloprid-amide

  • Molecular FormulaC10H11ClN4OS
  • Average mass270.738 Da
  • Monoisotopic mass270.034210 Da
  • ChemSpider ID34448786

More details:

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

1-{(2E)-3-[(6-Chlor-3-pyridinyl)methyl]-1,3-thiazolidin-2-yliden}harnstoff [German] [ACD/IUPAC Name]
1-{(2E)-3-[(6-Chloro-3-pyridinyl)methyl]-1,3-thiazolidin-2-ylidene}urea [ACD/IUPAC Name]
1-{(2E)-3-[(6-Chloro-3-pyridinyl)méthyl]-1,3-thiazolidin-2-ylidène}urée [French] [ACD/IUPAC Name]
Thiacloprid-amide
Urea, N-[(2E)-3-[(6-chloro-3-pyridinyl)methyl]-2-thiazolidinylidene]- [ACD/Index Name]
1-{3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}urea
676228-91-4 [RN]
  • Miscellaneous

    • Chemical Class:

      A monochloropyridine that is 2-chloropyridine substituted by a [2-(carbamoylimino)-1,3-thiazolidin-3-yl]methyl group at position 5. It is a metabolite of the insecticide thiacloprid. ChEBI CHEBI:83543

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

Density: 1.5±0.1 g/cm3
Boiling Point: 476.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.7±31.5 °C
Index of Refraction: 1.717
Molar Refractivity: 68.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.13
ACD/KOC (pH 5.5): 37.99
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 38.00
Polar Surface Area: 97 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 174.7±7.0 cm3

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