ChemSpider 2D Image | 1-{[3-(1-Ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(3-fluorobenzyl)piperazine | C18H25FN4O2

1-{[3-(1-Ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(3-fluorobenzyl)piperazine

  • Molecular FormulaC18H25FN4O2
  • Average mass348.415 Da
  • Monoisotopic mass348.196167 Da
  • ChemSpider ID30458002

More details:

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

1-{[3-(1-Ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(3-fluorbenzyl)piperazin [German] [ACD/IUPAC Name]
1-{[3-(1-Ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl}-4-(3-fluorobenzyl)piperazine [ACD/IUPAC Name]
1-{[3-(1-Éthoxyéthyl)-1,2,4-oxadiazol-5-yl]méthyl}-4-(3-fluorobenzyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[[3-(1-ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-[(3-fluorophenyl)methyl]- [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: 451.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 3.10
ACD/KOC (pH 5.5): 48.24
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.12
ACD/KOC (pH 7.4): 250.63
Polar Surface Area: 55 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 291.6±3.0 cm3

Click to predict properties on the Chemicalize site


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