ChemSpider 2D Image | 4-{2-[(3,6-Dichloro-4-pyridazinyl)sulfanyl]ethyl}thiomorpholine | C10H13Cl2N3S2

4-{2-[(3,6-Dichloro-4-pyridazinyl)sulfanyl]ethyl}thiomorpholine

  • Molecular FormulaC10H13Cl2N3S2
  • Average mass310.266 Da
  • Monoisotopic mass308.992798 Da
  • ChemSpider ID21134530

More details:

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

4-{2-[(3,6-Dichlor-4-pyridazinyl)sulfanyl]ethyl}thiomorpholin [German] [ACD/IUPAC Name]
4-{2-[(3,6-Dichloro-4-pyridazinyl)sulfanyl]ethyl}thiomorpholine [ACD/IUPAC Name]
4-{2-[(3,6-Dichloro-4-pyridazinyl)sulfanyl]éthyl}thiomorpholine [French] [ACD/IUPAC Name]
Thiomorpholine, 4-[2-[(3,6-dichloro-4-pyridazinyl)thio]ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 480.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.7±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 8.72
ACD/KOC (pH 5.5): 90.15
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 65.66
ACD/KOC (pH 7.4): 678.67
Polar Surface Area: 80 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 68.6±5.0 dyne/cm
Molar Volume: 212.4±5.0 cm3

Click to predict properties on the Chemicalize site


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