ChemSpider 2D Image | Metribuzin-d3 | C8H11D3N4OS

Metribuzin-d3

  • Molecular FormulaC8H11D3N4OS
  • Average mass217.306 Da
  • Monoisotopic mass217.107666 Da
  • ChemSpider ID49070961

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2,4-Triazin-5(4H)-one, 4-amino-6-(1,1-dimethylethyl)-3-(methyl-d3-thio)- [ACD/Index Name]
4-Amino-6-(2-methyl-2-propanyl)-3-[(2H3)methylsulfanyl]-1,2,4-triazin-5(4H)-on [German] [ACD/IUPAC Name]
4-Amino-6-(2-methyl-2-propanyl)-3-[(2H3)methylsulfanyl]-1,2,4-triazin-5(4H)-one [ACD/IUPAC Name]
4-Amino-6-(2-méthyl-2-propanyl)-3-[(2H3)méthylsulfanyl]-1,2,4-triazin-5(4H)-one [French] [ACD/IUPAC Name]
4-Amino-6-tert-butyl-3-(methyl-d3-thio)-1,2,4-triazin-5(4H)-one
Metribuzin-(S-methyl-d3)
Metribuzin-d3

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

Density: 1.3±0.1 g/cm3
Boiling Point: 312.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.7±23.2 °C
Index of Refraction: 1.618
Molar Refractivity: 57.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.12
ACD/KOC (pH 5.5): 155.90
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.12
ACD/KOC (pH 7.4): 155.90
Polar Surface Area: 96 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 163.5±7.0 cm3

Click to predict properties on the Chemicalize site


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