Found 23 results

Search term: MF = 'C_{9}H_{9}Cl_{2}N_{3}O_{3}S'
ChemSpider 2D Image | 3,6-Dichloro-N-(1,1-dioxidotetrahydro-3-thiophenyl)-4-pyridazinecarboxamide | C9H9Cl2N3O3S

3,6-Dichloro-N-(1,1-dioxidotetrahydro-3-thiophenyl)-4-pyridazinecarboxamide

  • Molecular FormulaC9H9Cl2N3O3S
  • Average mass310.157 Da
  • Monoisotopic mass308.974182 Da
  • ChemSpider ID56389008

More details:

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

3,6-Dichlor-N-(1,1-dioxidotetrahydro-3-thiophenyl)-4-pyridazincarboxamid [German] [ACD/IUPAC Name]
3,6-Dichloro-N-(1,1-dioxidotetrahydro-3-thiophenyl)-4-pyridazinecarboxamide [ACD/IUPAC Name]
3,6-Dichloro-N-(1,1-dioxydotétrahydro-3-thiophényl)-4-pyridazinecarboxamide [French] [ACD/IUPAC Name]
4-Pyridazinecarboxamide, 3,6-dichloro-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 616.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.6±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.37
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.35
Polar Surface Area: 97 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 76.2±5.0 dyne/cm
Molar Volume: 186.4±5.0 cm3

Click to predict properties on the Chemicalize site


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