ChemSpider 2D Image | 4-Chloro-2-(2-methyl-2-propanyl)-5-[({4-[2-(~2~H_3_)methyl(~2~H_6_)-2-propanyl](~2~H_4_)phenyl}methyl)sulfanyl]-3(2H)-pyridazinone | C19H12D13ClN2OS

4-Chloro-2-(2-methyl-2-propanyl)-5-[({4-[2-(2H3)methyl(2H6)-2-propanyl](2H4)phenyl}methyl)sulfanyl]-3(2H)-pyridazinone

  • Molecular FormulaC19H12D13ClN2OS
  • Average mass378.013 Da
  • Monoisotopic mass377.219208 Da
  • ChemSpider ID30773347

  • Non-standard isotope - Non-standard isotope

More details:

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

3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[[4-[1,1-di(methyl-d3)ethyl-2,2,2-d3]phenyl-2,3,5,6-d4]methyl]thio]- [ACD/Index Name]
4-Chlor-2-(2-methyl-2-propanyl)-5-[({4-[2-(2H3)methyl(2H6)-2-propanyl](2H4)phenyl}methyl)sulfanyl]-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4-Chloro-2-(2-methyl-2-propanyl)-5-[({4-[2-(2H3)methyl(2H6)-2-propanyl](2H4)phenyl}methyl)sulfanyl]-3(2H)-pyridazinone [ACD/IUPAC Name]
4-Chloro-2-(2-méthyl-2-propanyl)-5-[({4-[2-(2H3)méthyl(2H6)-2-propanyl](2H4)phényl}méthyl)sulfanyl]-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
2468638-05-1 [RN]
2-tert-Butyl-5-(4-tert-butylbenzylthio)-4-chloropyridazin-3(2H)-one
Pyridaben-d13 (4-tert-butyl-d9-benzyl-2,3,5,6-d4)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 429.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.8±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7987.35
ACD/KOC (pH 5.5): 21623.72
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 7987.35
ACD/KOC (pH 7.4): 21623.72
Polar Surface Area: 58 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 323.5±7.0 cm3

Click to predict properties on the Chemicalize site


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