Chemical Properties of Urea, 1,1'-p-phenylenebis[3-(2-fluoroethyl)-

Urea, 1,1'-p-phenylenebis[3-(2-fluoroethyl)-

InChI
InChI=1S/C12H16F2N4O2/c13-5-7-15-11(19)17-9-1-2-10(4-3-9)18-12(20)16-8-6-14/h1-4H,5-8H2,(H2,15,17,19)(H2,16,18,20)
InChI Key
NNUOIMVEXIIHOI-UHFFFAOYSA-N
Formula
C12H16F2N4O2
SMILES
O=C(NCCF)Nc1ccc(NC(=O)NCCF)cc1
Molecular Weight1
286.28
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Physical Properties

Property Value Unit Source
ΔfusH° 50.24 kJ/mol Joback Calculated Property
IE 8.12 eV Relay (1.0) Calculated Property
log10WS -3.54 Relay (1.0) Calculated Property
logPoct/wat 1.869 Crippen Calculated Property
McVol 202.780 ml/mol McGowan Calculated Property
Tboil 604.56 K Relay (1.0) Calculated Property
Tfus 445.50 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [288.32; 656.59] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-5.56600e+00
Coefficient B1.27780e+00
Coefficient C-7.82960e-04
Coefficient D1.67320e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 288.32 J/mol×K 273.00 Calculated Property
Cp,gas 355.91 J/mol×K 353.78 Calculated Property
Cp,gas 415.59 J/mol×K 434.56 Calculated Property
Cp,gas 467.90 J/mol×K 515.33 Calculated Property
Cp,gas 513.36 J/mol×K 596.11 Calculated Property
Cp,gas 552.52 J/mol×K 676.89 Calculated Property
Cp,gas 585.89 J/mol×K 757.67 Calculated Property
Cp,gas 614.01 J/mol×K 838.44 Calculated Property
Cp,gas 637.40 J/mol×K 919.22 Calculated Property
Cp,gas 656.59 J/mol×K 1000.00 Calculated Property

Similar Compounds

Urea, 1-(2-fluoroethyl)-3-phenyl-. Urea, N-ethyl-N'-phenyl-. Urea,1-phenyl-3-(2-iodoethyl)-. Urea, 1-(2-cyanoethyl)-3-phenyl-. Urea, 1-(2-chloroethyl)-3-(2-naphthyl)-. Urea, 1-(2-chloroethyl)-3-(m-chloropheneyl)-. Urea, 1,1'-p-phenylenebis[3-(2-fluoroethyl)-3-nitroso-. 1-BUTYL-3-PHENYLUREA. Urea, 1-(2-chloroethyl)-3-(p-methoxyphenyl)-. Urea), 1,1'-p-phenylenebis-(3-methyl-. Urea, 1,1'-o-phenylenebis[3-(2-chloroethyl)-. Urea, 1-(4-amino-3,5-dichlorophenyl)-3-(2-chloroethyl)-. Urea, 1-(4-acetylphenyl)-3-(2-chloroethyl)-. Urea, 1-(2-chloroethyl)-3-[p-(dimethylcarbamoyl)phenyl]-. Urea, 1,1'-(methylenedi-p-phenylene)bis[3-(2-chloroethyl)-.

Find more compounds similar to Urea, 1,1'-p-phenylenebis[3-(2-fluoroethyl)-.

Sources

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