ChemSpider 2D Image | 1-[2-Methyl-2-(2-thienyl)propyl]-3-[2-(2,2,2-trifluoroethoxy)ethyl]urea | C13H19F3N2O2S

1-[2-Methyl-2-(2-thienyl)propyl]-3-[2-(2,2,2-trifluoroethoxy)ethyl]urea

  • Molecular FormulaC13H19F3N2O2S
  • Average mass324.362 Da
  • Monoisotopic mass324.111938 Da
  • ChemSpider ID30478748

More details:

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

1-[2-Methyl-2-(2-thienyl)propyl]-3-[2-(2,2,2-trifluorethoxy)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-Methyl-2-(2-thienyl)propyl]-3-[2-(2,2,2-trifluoroethoxy)ethyl]urea [ACD/IUPAC Name]
1-[2-Méthyl-2-(2-thiényl)propyl]-3-[2-(2,2,2-trifluoroéthoxy)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-methyl-2-(2-thienyl)propyl]-N'-[2-(2,2,2-trifluoroethoxy)ethyl]- [ACD/Index 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: 450.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.2±28.7 °C
Index of Refraction: 1.481
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.40
ACD/KOC (pH 5.5): 874.66
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.40
ACD/KOC (pH 7.4): 874.65
Polar Surface Area: 79 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 265.6±3.0 cm3

Click to predict properties on the Chemicalize site


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