ChemSpider 2D Image | 6-Methoxy-3-[(~2~H_1_)methylsulfinyl](4-~2~H)pyridazine | C6H6D2N2O2S

6-Methoxy-3-[(2H1)methylsulfinyl](4-2H)pyridazine

  • Molecular FormulaC6H6D2N2O2S
  • Average mass174.217 Da
  • Monoisotopic mass174.043198 Da
  • ChemSpider ID8782695

  • Non-standard isotope - Non-standard isotope

More details:

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

6-Methoxy-3-[(2H1)methylsulfinyl](4-2H)pyridazin [German] [ACD/IUPAC Name]
6-Methoxy-3-[(2H1)methylsulfinyl](4-2H)pyridazine [ACD/IUPAC Name]
6-Méthoxy-3-[(2H1)méthylsulfinyl](4-2H)pyridazine [French] [ACD/IUPAC Name]
Pyridazine-4-d, 6-methoxy-3-(methyl-d-sulfinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 424.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 210.5±24.6 °C
Index of Refraction: 1.590
Molar Refractivity: 42.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.21
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.21
Polar Surface Area: 71 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 73.5±5.0 dyne/cm
Molar Volume: 125.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement