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

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

  • Molecular FormulaC14H14FN5O2
  • Average mass303.292 Da
  • Monoisotopic mass303.113159 Da
  • ChemSpider ID35063762

More details:

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

1,2,4-Oxadiazole-5-methanamine, N-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N,3-dimethyl- [ACD/Index Name]
1-[5-(3-Fluorophenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamine [ACD/IUPAC Name]
1-[5-(3-Fluorophényl)-1,3,4-oxadiazol-2-yl]-N-méthyl-N-[(3-méthyl-1,2,4-oxadiazol-5-yl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1-[5-(3-Fluorphenyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]methanamin [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: 461.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.7±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.95
ACD/KOC (pH 5.5): 92.89
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.96
ACD/KOC (pH 7.4): 93.28
Polar Surface Area: 81 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 231.0±3.0 cm3

Click to predict properties on the Chemicalize site


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