ChemSpider 2D Image | Clothianidine-d3 | C6H5D3ClN5O2S

Clothianidine-d3

  • Molecular FormulaC6H5D3ClN5O2S
  • Average mass252.697 Da
  • Monoisotopic mass252.027557 Da
  • ChemSpider ID28295676
  • Non-standard isotope - Non-standard isotope


More details:






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

1-[(2-Chlor-1,3-thiazol-5-yl)methyl]-2-(2H3)methyl-3-nitroguanidin [German] [ACD/IUPAC Name]
1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-2-(2H3)methyl-3-nitroguanidine [ACD/IUPAC Name]
1-[(2-Chloro-1,3-thiazol-5-yl)méthyl]-2-(2H3)méthyl-3-nitroguanidine [French] [ACD/IUPAC Name]
1-[(2-chlorothiazol-5-yl)methyl]-2-nitro-3-(trideuteriomethyl)guanidine
Clothianidine-d3
Guanidine, N-[(2-chloro-5-thiazolyl)methyl]-N'-methyl-d3-N''-nitro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 435.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 217.0±31.5 °C
Index of Refraction: 1.709
Molar Refractivity: 57.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.00
Polar Surface Area: 123 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 69.2±7.0 dyne/cm
Molar Volume: 147.9±7.0 cm3

Click to predict properties on the Chemicalize site





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