Found 13 results

Search term: MF = 'C_{16}H_{28}F_{3}N_{3}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(3-{[(2,2,2-trifluoroethoxy)acetyl]amino}propyl)-1-piperazinecarboxylate | C16H28F3N3O4

2-Methyl-2-propanyl 4-(3-{[(2,2,2-trifluoroethoxy)acetyl]amino}propyl)-1-piperazinecarboxylate

  • Molecular FormulaC16H28F3N3O4
  • Average mass383.406 Da
  • Monoisotopic mass383.203186 Da
  • ChemSpider ID33508234

More details:

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

1-Piperazinecarboxylic acid, 4-[3-[[2-(2,2,2-trifluoroethoxy)acetyl]amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(3-{[(2,2,2-trifluoroethoxy)acetyl]amino}propyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(3-{[(2,2,2-trifluorethoxy)acetyl]amino}propyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-(3-{[2-(2,2,2-Trifluoroéthoxy)acétyl]amino}propyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC 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: 483.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.3±28.7 °C
Index of Refraction: 1.459
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.35
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 5.96
ACD/KOC (pH 7.4): 119.80
Polar Surface Area: 71 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 324.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement