Found 1 result

Search term: RWJVYBNMCXCYMJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(5-Methyl-2-furoyl)-N-(2,2,2-trifluoroethyl)-1-piperazinecarboxamide | C13H16F3N3O3

4-(5-Methyl-2-furoyl)-N-(2,2,2-trifluoroethyl)-1-piperazinecarboxamide

  • Molecular FormulaC13H16F3N3O3
  • Average mass319.280 Da
  • Monoisotopic mass319.114380 Da
  • ChemSpider ID114884366

More details:

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

1-Piperazinecarboxamide, 4-[(5-methyl-2-furanyl)carbonyl]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
4-(5-Methyl-2-furoyl)-N-(2,2,2-trifluorethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(5-Methyl-2-furoyl)-N-(2,2,2-trifluoroethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(5-Méthyl-2-furoyl)-N-(2,2,2-trifluoroéthyl)-1-pipérazinecarboxamide [French] [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: 491.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±28.7 °C
Index of Refraction: 1.503
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.96
ACD/KOC (pH 5.5): 93.15
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.96
ACD/KOC (pH 7.4): 93.13
Polar Surface Area: 66 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

Click to predict properties on the Chemicalize site


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