Found 265 results

Search term: MF = 'C_{14}H_{7}FN_{2}OS'
ChemSpider 2D Image | 6-[(6-Fluoro-2-pyridinyl)ethynyl]-1,3-benzothiazol-2-ol | C14H7FN2OS

6-[(6-Fluoro-2-pyridinyl)ethynyl]-1,3-benzothiazol-2-ol

  • Molecular FormulaC14H7FN2OS
  • Average mass270.282 Da
  • Monoisotopic mass270.026306 Da
  • ChemSpider ID95371677

More details:

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

2-Benzothiazolol, 6-[2-(6-fluoro-2-pyridinyl)ethynyl]- [ACD/Index Name]
6-[(6-Fluor-2-pyridinyl)ethinyl]-1,3-benzothiazol-2-ol [German] [ACD/IUPAC Name]
6-[(6-Fluoro-2-pyridinyl)ethynyl]-1,3-benzothiazol-2-ol [ACD/IUPAC Name]
6-[(6-Fluoro-2-pyridinyl)éthynyl]-1,3-benzothiazol-2-ol [French] [ACD/IUPAC 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: 547.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 284.6±27.3 °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: 3.46
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 45.92
ACD/KOC (pH 5.5): 505.58
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 32.04
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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