ChemSpider 2D Image | 5-(2-Chlorobenzyl)-4,5-dihydrothieno[3,2-c]pyridine | C14H12ClNS

5-(2-Chlorobenzyl)-4,5-dihydrothieno[3,2-c]pyridine

  • Molecular FormulaC14H12ClNS
  • Average mass261.770 Da
  • Monoisotopic mass261.037903 Da
  • ChemSpider ID30776727

More details:

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

5-(2-Chlorbenzyl)-4,5-dihydrothieno[3,2-c]pyridin [German] [ACD/IUPAC Name]
5-(2-Chlorobenzyl)-4,5-dihydrothieno[3,2-c]pyridine [ACD/IUPAC Name]
5-(2-Chlorobenzyl)-4,5-dihydrothiéno[3,2-c]pyridine [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine, 5-[(2-chlorophenyl)methyl]-4,5-dihydro- [ACD/Index Name]
5-[(2-chlorophenyl)methyl]-4H,5H-thieno[3,2-c]pyridine
5-[(2-chlorophenyl)methyl]-4H-thieno[3,2-c]pyridine
Dehydrogenated ticlopidine

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: 422.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.5±28.7 °C
Index of Refraction: 1.661
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1406.77
ACD/KOC (pH 5.5): 6107.93
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1514.20
ACD/KOC (pH 7.4): 6574.35
Polar Surface Area: 31 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 200.4±3.0 cm3

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