ChemSpider 2D Image | 1-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine | C14H14FN5O2

1-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine

  • Molecular FormulaC14H14FN5O2
  • Average mass303.292 Da
  • Monoisotopic mass303.113159 Da
  • ChemSpider ID35174675

More details:

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

1,2,4-Oxadiazole-5-methanamine, 3-(3-fluorophenyl)-α-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]- [ACD/Index Name]
1-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine [ACD/IUPAC Name]
1-[3-(3-Fluorophényl)-1,2,4-oxadiazol-5-yl]-N-[(5-méthyl-1,3,4-oxadiazol-2-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]
1-[3-(3-Fluorphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamin [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 469.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 238.0±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.84
ACD/KOC (pH 5.5): 228.09
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.86
ACD/KOC (pH 7.4): 228.52
Polar Surface Area: 90 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 233.3±3.0 cm3

Click to predict properties on the Chemicalize site


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