Found 11 results

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

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

  • Molecular FormulaC10H13Cl2N3S2
  • Average mass310.266 Da
  • Monoisotopic mass308.992798 Da
  • ChemSpider ID111654646

More details:

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

2,4-Dichlor-5-{[(3-ethyl-1,2,4-thiadiazolidin-5-yl)sulfanyl]methyl}pyridin [German] [ACD/IUPAC Name]
2,4-Dichloro-5-{[(3-ethyl-1,2,4-thiadiazolidin-5-yl)sulfanyl]methyl}pyridine [ACD/IUPAC Name]
2,4-Dichloro-5-{[(3-éthyl-1,2,4-thiadiazolidin-5-yl)sulfanyl]méthyl}pyridine [French] [ACD/IUPAC Name]
Pyridine, 2,4-dichloro-5-[[(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: 456.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.1±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: 2.12
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 15.96
ACD/KOC (pH 5.5): 197.99
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.08
ACD/KOC (pH 7.4): 459.96
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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