Found 265 results

Search term: MF = 'C_{14}H_{7}FN_{2}OS'
ChemSpider 2D Image | 6-[(5-Fluoro-2-pyridinyl)ethynyl]-1,3-benzoxazole-2-thiol | C14H7FN2OS

6-[(5-Fluoro-2-pyridinyl)ethynyl]-1,3-benzoxazole-2-thiol

  • Molecular FormulaC14H7FN2OS
  • Average mass270.282 Da
  • Monoisotopic mass270.026306 Da
  • ChemSpider ID95803194

More details:

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

2-Benzoxazolethiol, 6-[2-(5-fluoro-2-pyridinyl)ethynyl]- [ACD/Index Name]
6-[(5-Fluor-2-pyridinyl)ethinyl]-1,3-benzoxazol-2-thiol [German] [ACD/IUPAC Name]
6-[(5-Fluoro-2-pyridinyl)ethynyl]-1,3-benzoxazole-2-thiol [ACD/IUPAC Name]
6-[(5-Fluoro-2-pyridinyl)éthynyl]-1,3-benzoxazole-2-thiol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 431.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 215.0±31.5 °C
Index of Refraction: 1.702
Molar Refractivity: 72.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 10.25
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 72.3±5.0 dyne/cm
Molar Volume: 186.8±5.0 cm3

Click to predict properties on the Chemicalize site


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