ChemSpider 2D Image | 5-(tert-Butyl)-2-(3-fluoropyridin-4-yl)benzo[d]oxazole | C16H15FN2O

5-(tert-Butyl)-2-(3-fluoropyridin-4-yl)benzo[d]oxazole

  • Molecular FormulaC16H15FN2O
  • Average mass270.302 Da
  • Monoisotopic mass270.116852 Da
  • ChemSpider ID30775615

More details:

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

1192019-91-2 [RN]
2-(3-Fluor-4-pyridinyl)-5-(2-methyl-2-propanyl)-1,3-benzoxazol [German] [ACD/IUPAC Name]
2-(3-Fluoro-4-pyridinyl)-5-(2-methyl-2-propanyl)-1,3-benzoxazole [ACD/IUPAC Name]
2-(3-Fluoro-4-pyridinyl)-5-(2-méthyl-2-propanyl)-1,3-benzoxazole [French] [ACD/IUPAC Name]
5-(tert-Butyl)-2-(3-fluoropyridin-4-yl)benzo[d]oxazole
Benzoxazole, 5-(1,1-dimethylethyl)-2-(3-fluoro-4-pyridinyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 360.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 171.9±26.5 °C
Index of Refraction: 1.574
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 442.20
ACD/KOC (pH 5.5): 2724.73
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 442.24
ACD/KOC (pH 7.4): 2725.01
Polar Surface Area: 39 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site


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