Found 48 results

Search term: MF = 'C_{13}H_{17}F_{3}N_{4}O_{4}'
ChemSpider 2D Image | N-(1-Methyl-2,6-dioxo-3-piperidinyl)-3-oxo-4-(2,2,2-trifluoroethyl)-1-piperazinecarboxamide | C13H17F3N4O4

N-(1-Methyl-2,6-dioxo-3-piperidinyl)-3-oxo-4-(2,2,2-trifluoroethyl)-1-piperazinecarboxamide

  • Molecular FormulaC13H17F3N4O4
  • Average mass350.294 Da
  • Monoisotopic mass350.120178 Da
  • ChemSpider ID63276901

More details:

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

1-Piperazinecarboxamide, N-(1-methyl-2,6-dioxo-3-piperidinyl)-3-oxo-4-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-(1-Methyl-2,6-dioxo-3-piperidinyl)-3-oxo-4-(2,2,2-trifluorethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(1-Methyl-2,6-dioxo-3-piperidinyl)-3-oxo-4-(2,2,2-trifluoroethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(1-Méthyl-2,6-dioxo-3-pipéridinyl)-3-oxo-4-(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: 1.5±0.1 g/cm3
Boiling Point: 597.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.2±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 74.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.84
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.83
Polar Surface Area: 90 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 236.9±5.0 cm3

Click to predict properties on the Chemicalize site


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