ChemSpider 2D Image | 1-Methyl-3-{4-oxo-4-[4-oxo-3-(2,2,2-trifluoroethyl)-1-imidazolidinyl]butyl}-2,4-imidazolidinedione | C13H17F3N4O4

1-Methyl-3-{4-oxo-4-[4-oxo-3-(2,2,2-trifluoroethyl)-1-imidazolidinyl]butyl}-2,4-imidazolidinedione

  • Molecular FormulaC13H17F3N4O4
  • Average mass350.294 Da
  • Monoisotopic mass350.120178 Da
  • ChemSpider ID64943471

More details:

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

1-Methyl-3-{4-oxo-4-[4-oxo-3-(2,2,2-trifluorethyl)-1-imidazolidinyl]butyl}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
1-Methyl-3-{4-oxo-4-[4-oxo-3-(2,2,2-trifluoroethyl)-1-imidazolidinyl]butyl}-2,4-imidazolidinedione [ACD/IUPAC Name]
1-Méthyl-3-{4-oxo-4-[4-oxo-3-(2,2,2-trifluoroéthyl)-1-imidazolidinyl]butyl}-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 1-methyl-3-[4-oxo-4-[4-oxo-3-(2,2,2-trifluoroethyl)-1-imidazolidinyl]butyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 502.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.8±32.9 °C
Index of Refraction: 1.509
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.19
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.19
Polar Surface Area: 81 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site


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