ChemSpider 2D Image | 4,4,4-Trifluoro-N-(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)butanamide | C11H15F3N2O3

4,4,4-Trifluoro-N-(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)butanamide

  • Molecular FormulaC11H15F3N2O3
  • Average mass280.244 Da
  • Monoisotopic mass280.103485 Da
  • ChemSpider ID30446947

More details:

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

4,4,4-Trifluor-N-(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)butanamid [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-N-(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)butanamide [ACD/IUPAC Name]
4,4,4-Trifluoro-N-(1-isopropyl-2,5-dioxo-3-pyrrolidinyl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 4,4,4-trifluoro-N-[1-(1-methylethyl)-2,5-dioxo-3-pyrrolidinyl]- [ACD/Index 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: 428.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.8±28.7 °C
Index of Refraction: 1.464
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 58.10
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 58.10
Polar Surface Area: 66 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 214.1±5.0 cm3

Click to predict properties on the Chemicalize site


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