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Search term: UEXKIEYHNLJFQH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Phenylthieno[3,2-c]pyridine | C13H9NS

4-Phenylthieno[3,2-c]pyridine

  • Molecular FormulaC13H9NS
  • Average mass211.282 Da
  • Monoisotopic mass211.045563 Da
  • ChemSpider ID23345859

More details:

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

4-Phenylthieno[3,2-c]pyridin [German] [ACD/IUPAC Name]
4-Phenylthieno[3,2-c]pyridine [ACD/IUPAC Name]
4-Phénylthiéno[3,2-c]pyridine [French] [ACD/IUPAC Name]
81820-65-7 [RN]
Thieno[3,2-c]pyridine, 4-phenyl- [ACD/Index Name]
2-(Benzo[b]thiophen-4-yl)pyridine
4-phenyl-Thieno[3,2-c]pyridine
MFCD13186012
Thieno[3,2-c]pyridine,4-phenyl-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 380.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 179.4±12.7 °C
Index of Refraction: 1.685
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 800.60
ACD/KOC (pH 5.5): 4127.64
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 827.72
ACD/KOC (pH 7.4): 4267.44
Polar Surface Area: 41 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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