ChemSpider 2D Image | 4-Chloro-2-(3-pentanylsulfanyl)pyridine | C10H14ClNS

4-Chloro-2-(3-pentanylsulfanyl)pyridine

  • Molecular FormulaC10H14ClNS
  • Average mass215.743 Da
  • Monoisotopic mass215.053543 Da
  • ChemSpider ID26528889

More details:

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

4-Chlor-2-(3-pentanylsulfanyl)pyridin [German] [ACD/IUPAC Name]
4-Chloro-2-(3-pentanylsulfanyl)pyridine [ACD/IUPAC Name]
4-Chloro-2-(3-pentanylsulfanyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 4-chloro-2-[(1-ethylpropyl)thio]- [ACD/Index Name]
1346707-33-2 [RN]
4-CHLORO-2-(PENTAN-3-YLSULFANYL)PYRIDINE
4-chloro-2-(pentan-3-ylthio)pyridine
4-Chloro-2-[(pentan-3-yl)sulfanyl]pyridine
MFCD19688711 [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: 1.1±0.1 g/cm3
Boiling Point: 295.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 132.2±23.2 °C
Index of Refraction: 1.547
Molar Refractivity: 60.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 661.17
ACD/KOC (pH 5.5): 3633.73
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 661.33
ACD/KOC (pH 7.4): 3634.58
Polar Surface Area: 38 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 190.9±5.0 cm3

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