ChemSpider 2D Image | 4-Chloro-2-(2-methyl-2-propanyl)-5-{[4-(2-methyl-2-propanyl)benzyl]sulfanyl}-3(2H)-(3,6-~14~C_2_)pyridazinone | C1714C2H25ClN2OS

4-Chloro-2-(2-methyl-2-propanyl)-5-{[4-(2-methyl-2-propanyl)benzyl]sulfanyl}-3(2H)-(3,6-14C2)pyridazinone

  • Molecular FormulaC1714C2H25ClN2OS
  • Average mass368.918 Da
  • Monoisotopic mass368.144104 Da
  • ChemSpider ID71047721

  • Non-standard isotope - Non-standard isotope

More details:

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

3(2H)-Pyridazinone-3,6-14C2, 4-chloro-2-(1,1-dimethylethyl)-5-[[[4-(1,1-dimethylethyl)phenyl]methyl]thio]- [ACD/Index Name]
4-Chlor-2-(2-methyl-2-propanyl)-5-{[4-(2-methyl-2-propanyl)benzyl]sulfanyl}-3(2H)-(3,6-14C2)pyridazinon [German] [ACD/IUPAC Name]
4-Chloro-2-(2-methyl-2-propanyl)-5-{[4-(2-methyl-2-propanyl)benzyl]sulfanyl}-3(2H)-(3,6-14C2)pyridazinone [ACD/IUPAC Name]
4-Chloro-2-(2-méthyl-2-propanyl)-5-{[4-(2-méthyl-2-propanyl)benzyl]sulfanyl}-3(2H)-(3,6-14C2)pyridazinone [French] [ACD/IUPAC Name]
Spike compound 0000241

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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