Found 11 results

Search term: MF = 'C_{10}H_{13}Cl_{2}N_{3}S_{2}'
ChemSpider 2D Image | 3,6-Dichloro-2-{[(3-ethyl-1,2,4-thiadiazolidin-5-yl)sulfanyl]methyl}pyridine | C10H13Cl2N3S2

3,6-Dichloro-2-{[(3-ethyl-1,2,4-thiadiazolidin-5-yl)sulfanyl]methyl}pyridine

  • Molecular FormulaC10H13Cl2N3S2
  • Average mass310.266 Da
  • Monoisotopic mass308.992798 Da
  • ChemSpider ID111650824

More details:

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

3,6-Dichlor-2-{[(3-ethyl-1,2,4-thiadiazolidin-5-yl)sulfanyl]methyl}pyridin [German] [ACD/IUPAC Name]
3,6-Dichloro-2-{[(3-ethyl-1,2,4-thiadiazolidin-5-yl)sulfanyl]methyl}pyridine [ACD/IUPAC Name]
3,6-Dichloro-2-{[(3-éthyl-1,2,4-thiadiazolidin-5-yl)sulfanyl]méthyl}pyridine [French] [ACD/IUPAC Name]
Pyridine, 3,6-dichloro-2-[[(3-ethyl-1,2,4-thiadiazolidin-5-yl)thio]methyl]- [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: 436.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.5±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 78.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 17.43
ACD/KOC (pH 5.5): 213.38
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 38.90
ACD/KOC (pH 7.4): 476.17
Polar Surface Area: 88 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 63.4±5.0 dyne/cm
Molar Volume: 213.2±5.0 cm3

Click to predict properties on the Chemicalize site


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