ChemSpider 2D Image | 1-(1-Methyl-2,6-dioxo-3-piperidinyl)-3-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinyl]urea | C13H17F3N4O4

1-(1-Methyl-2,6-dioxo-3-piperidinyl)-3-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinyl]urea

  • Molecular FormulaC13H17F3N4O4
  • Average mass350.294 Da
  • Monoisotopic mass350.120178 Da
  • ChemSpider ID64459398

More details:

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

1-(1-Methyl-2,6-dioxo-3-piperidinyl)-3-[2-oxo-1-(2,2,2-trifluorethyl)-3-pyrrolidinyl]harnstoff [German] [ACD/IUPAC Name]
1-(1-Methyl-2,6-dioxo-3-piperidinyl)-3-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinyl]urea [ACD/IUPAC Name]
1-(1-Méthyl-2,6-dioxo-3-pipéridinyl)-3-[2-oxo-1-(2,2,2-trifluoroéthyl)-3-pyrrolidinyl]urée [French] [ACD/IUPAC Name]
Urea, N-(1-methyl-2,6-dioxo-3-piperidinyl)-N'-[2-oxo-1-(2,2,2-trifluoroethyl)-3-pyrrolidinyl]- [ACD/Index 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: 595.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.6±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 74.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.86
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.85
Polar Surface Area: 99 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 238.7±5.0 cm3

Click to predict properties on the Chemicalize site


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