ChemSpider 2D Image | 4-Chloro-2-((3-methoxybenzyl)thio)pyridine | C13H12ClNOS

4-Chloro-2-((3-methoxybenzyl)thio)pyridine

  • Molecular FormulaC13H12ClNOS
  • Average mass265.759 Da
  • Monoisotopic mass265.032806 Da
  • ChemSpider ID26528847

More details:

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

1346707-47-8 [RN]
4-Chlor-2-[(3-methoxybenzyl)sulfanyl]pyridin [German] [ACD/IUPAC Name]
4-Chloro-2-((3-methoxybenzyl)thio)pyridine
4-Chloro-2-[(3-methoxybenzyl)sulfanyl]pyridine [ACD/IUPAC Name]
4-Chloro-2-[(3-méthoxybenzyl)sulfanyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 4-chloro-2-[[(3-methoxyphenyl)methyl]thio]- [ACD/Index Name]
2-(3-methoxybenzylthio)-4-chloropyridine
4-Chloro-2-{[(3-methoxyphenyl)methyl]sulfanyl}pyridine
MFCD19688726 [MDL number]

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 395.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 192.7±27.9 °C
Index of Refraction: 1.624
Molar Refractivity: 73.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1545.50
ACD/KOC (pH 5.5): 6672.86
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1545.75
ACD/KOC (pH 7.4): 6673.97
Polar Surface Area: 47 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 54.0±5.0 dyne/cm
Molar Volume: 207.0±5.0 cm3

Click to predict properties on the Chemicalize site


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