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Search term: MF = 'C_{14}H_{7}FN_{2}OS'
ChemSpider 2D Image | 3-[(2-Fluoro-4-pyridinyl)ethynyl]thieno[3,2-c]pyridin-4-ol | C14H7FN2OS

3-[(2-Fluoro-4-pyridinyl)ethynyl]thieno[3,2-c]pyridin-4-ol

  • Molecular FormulaC14H7FN2OS
  • Average mass270.282 Da
  • Monoisotopic mass270.026306 Da
  • ChemSpider ID101867268

More details:

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

3-[(2-Fluor-4-pyridinyl)ethinyl]thieno[3,2-c]pyridin-4-ol [German] [ACD/IUPAC Name]
3-[(2-Fluoro-4-pyridinyl)ethynyl]thieno[3,2-c]pyridin-4-ol [ACD/IUPAC Name]
3-[(2-Fluoro-4-pyridinyl)éthynyl]thiéno[3,2-c]pyridin-4-ol [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridin-4-ol, 3-[2-(2-fluoro-4-pyridinyl)ethynyl]- [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: 581.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 305.4±30.1 °C
Index of Refraction: 1.740
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 24.99
ACD/KOC (pH 5.5): 316.46
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 20.86
ACD/KOC (pH 7.4): 264.21
Polar Surface Area: 74 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 84.0±5.0 dyne/cm
Molar Volume: 177.8±5.0 cm3

Click to predict properties on the Chemicalize site


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