ChemSpider 2D Image | 6-Fluoro-2-(4-piperidinylmethyl)-1,3-benzoxazole | C13H15FN2O

6-Fluoro-2-(4-piperidinylmethyl)-1,3-benzoxazole

  • Molecular FormulaC13H15FN2O
  • Average mass234.269 Da
  • Monoisotopic mass234.116837 Da
  • ChemSpider ID36204442

More details:

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

6-Fluor-2-(4-piperidinylmethyl)-1,3-benzoxazol [German] [ACD/IUPAC Name]
6-Fluoro-2-(4-piperidinylmethyl)-1,3-benzoxazole [ACD/IUPAC Name]
6-Fluoro-2-(4-pipéridinylméthyl)-1,3-benzoxazole [French] [ACD/IUPAC Name]
Benzoxazole, 6-fluoro-2-(4-piperidinylmethyl)- [ACD/Index Name]
1521612-18-9 [RN]
6-fluoro-2-[(piperidin-4-yl)methyl]-1,3-benzoxazole
MFCD24883117

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

Density: 1.2±0.1 g/cm3
Boiling Point: 343.0±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.3±19.6 °C
Index of Refraction: 1.568
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 195.1±3.0 cm3

Click to predict properties on the Chemicalize site


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