ChemSpider 2D Image | Propiconazole-d3 | C15H14D3Cl2N3O2

Propiconazole-d3

  • Molecular FormulaC15H14D3Cl2N3O2
  • Average mass345.239 Da
  • Monoisotopic mass344.088623 Da
  • ChemSpider ID58824594

  • Non-standard isotope - Non-standard isotope

More details:

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

1-({2-[2,4-Dichlor(2H3)phenyl]-4-propyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazol [German] [ACD/IUPAC Name]
1-({2-[2,4-Dichloro(2H3)phenyl]-4-propyl-1,3-dioxolan-2-yl}methyl)-1H-1,2,4-triazole [ACD/IUPAC Name]
1-({2-[2,4-Dichloro(2H3)phényl]-4-propyl-1,3-dioxolan-2-yl}méthyl)-1H-1,2,4-triazole [French] [ACD/IUPAC Name]
1-{[2-(2,4-Dichlorophenyl-d3)-4-propyl-1,3-dioxolan-2-yl]methyl}-1H-1,2,4-triazole
1H-1,2,4-Triazole, 1-[[2-(4,6-dichlorophenyl-2,3,5-d3)-4-propyl-1,3-dioxolan-2-yl]methyl]- [ACD/Index Name]
Propiconazole-(phenyl-d3)
Propiconazole-d3

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

Density: 1.4±0.1 g/cm3
Boiling Point: 480.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.1±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 86.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.06
ACD/KOC (pH 5.5): 1941.84
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 277.53
ACD/KOC (pH 7.4): 1952.18
Polar Surface Area: 49 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 244.9±7.0 cm3

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