ChemSpider 2D Image | (3-Fluorophenyl){4-[(1-phenyl-1H-1,2,3-triazol-5-yl)methyl]-1-piperazinyl}methanone | C20H20FN5O

(3-Fluorophenyl){4-[(1-phenyl-1H-1,2,3-triazol-5-yl)methyl]-1-piperazinyl}methanone

  • Molecular FormulaC20H20FN5O
  • Average mass365.404 Da
  • Monoisotopic mass365.165192 Da
  • ChemSpider ID30678348

More details:

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

(3-Fluorophenyl){4-[(1-phenyl-1H-1,2,3-triazol-5-yl)methyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(3-Fluorophényl){4-[(1-phényl-1H-1,2,3-triazol-5-yl)méthyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
(3-Fluorphenyl){4-[(1-phenyl-1H-1,2,3-triazol-5-yl)methyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
Methanone, (3-fluorophenyl)[4-[(1-phenyl-1H-1,2,3-triazol-5-yl)methyl]-1-piperazinyl]- [ACD/Index Name]
(3-fluorophenyl)(4-((1-phenyl-1H-1,2,3-triazol-5-yl)methyl)piperazin-1-yl)methanone
1-(3-fluorobenzoyl)-4-[(1-phenyl-1H-1,2,3-triazol-5-yl)methyl]piperazine
1396800-02-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.1±32.9 °C
Index of Refraction: 1.652
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.11
ACD/KOC (pH 5.5): 151.34
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.44
ACD/KOC (pH 7.4): 223.13
Polar Surface Area: 54 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 282.4±7.0 cm3

Click to predict properties on the Chemicalize site


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