Chemical Properties of N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine

N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine

InChI
InChI=1S/C6H11ClF3N/c1-3-11(4-2)6(9,10)5(7)8/h5H,3-4H2,1-2H3
InChI Key
BDZHKUAKSMWSAJ-UHFFFAOYSA-N
Formula
C6H11ClF3N
SMILES
CCN(CC)C(F)(F)C(F)Cl
Molecular Weight1
189.61
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Physical Properties

Property Value Unit Source
ΔfusH° 16.82 kJ/mol Joback Calculated Property
ΔvapH° 39.31 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.455 Crippen Calculated Property
McVol 122.930 ml/mol McGowan Calculated Property
Tboil 403.78 K Relay (1.0) Calculated Property
Tc 545.24 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 311.00 K 1.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [184.50; 398.39] 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-8.24800e+00
Coefficient B8.71640e-01
Coefficient C-6.59800e-04
Coefficient D1.94800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 184.50 J/mol×K 273.00 Calculated Property
Cp,gas 226.16 J/mol×K 353.78 Calculated Property
Cp,gas 261.92 J/mol×K 434.56 Calculated Property
Cp,gas 292.37 J/mol×K 515.33 Calculated Property
Cp,gas 318.15 J/mol×K 596.11 Calculated Property
Cp,gas 339.86 J/mol×K 676.89 Calculated Property
Cp,gas 358.13 J/mol×K 757.67 Calculated Property
Cp,gas 373.56 J/mol×K 838.44 Calculated Property
Cp,gas 386.78 J/mol×K 919.22 Calculated Property
Cp,gas 398.39 J/mol×K 1000.00 Calculated Property

Similar Compounds

N,N-Diethyl 1,1,2,3,3,3-hexafluoropropylamine. N-Ethyl-N-propyl aminoethyl-2-chloride. 2-CHLOROTRIETHYLAMINE. Ethyl-bis(2-chloroethyl)amine. N,N-Dipropyl aminoethyl-2-chloride. N-Ethyl-N-isopropyl aminoethyl-2-chloride. N-Isopropyl-N-propyl aminoethyl-2-chloride. N-Methyl-N-propyl aminoethyl-2-chloride. ethanamine, 2-chloro, N-methyl, N-ethyl. N,N-Diethyl-2,3,3,3-tetrafluoropropionamide. Chloroacetamide, N-ethyl-N-pentyl-. Chloroacetamide, N-ethyl-N-3-methylbutyl-. Benzoic acid, p-[(2-hydroxy-3-phthalimidopropyl)amino]-, ethyl ester. 1-Diethylamino-2-chloropropane. As-triazino[5,6-b]indole, 3-(3'-hydroxypropylamino)-5-methyl-.

Find more compounds similar to N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine.

Sources

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