Chemical Properties of N,N-Diethyl 1,1,2,3,3,3-hexafluoropropylamine

N,N-Diethyl 1,1,2,3,3,3-hexafluoropropylamine

InChI
InChI=1S/C7H11F6N/c1-3-14(4-2)7(12,13)5(8)6(9,10)11/h5H,3-4H2,1-2H3
InChI Key
BNTFCVMJHBNJAR-UHFFFAOYSA-N
Formula
C7H11F6N
SMILES
CCN(CC)C(F)(F)C(F)C(F)(F)F
Molecular Weight1
223.16
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Physical Properties

Property Value Unit Source
ΔfusH° 17.04 kJ/mol Joback Calculated Property
logPoct/wat 2.821 Crippen Calculated Property
McVol 130.090 ml/mol McGowan Calculated Property
Pc 2233.41 kPa Joback Calculated Property
Tc 490.71 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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 329.50 ± 0.50 K 7.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [215.44; 464.39] 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-2.82480e+01
Coefficient B1.12104e+00
Coefficient C-9.14800e-04
Coefficient D2.86400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 215.44 J/mol×K 273.00 Calculated Property
Cp,gas 266.54 J/mol×K 353.78 Calculated Property
Cp,gas 309.66 J/mol×K 434.56 Calculated Property
Cp,gas 345.71 J/mol×K 515.33 Calculated Property
Cp,gas 375.61 J/mol×K 596.11 Calculated Property
Cp,gas 400.25 J/mol×K 676.89 Calculated Property
Cp,gas 420.55 J/mol×K 757.67 Calculated Property
Cp,gas 437.40 J/mol×K 838.44 Calculated Property
Cp,gas 451.71 J/mol×K 919.22 Calculated Property
Cp,gas 464.39 J/mol×K 1000.00 Calculated Property

Similar Compounds

N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine. N,N-Diethyl-2,3,3,3-tetrafluoropropionamide. N,N-di-n-Butylheptafluorobutyramide. Heptafluorobutanamide, N,N-dihexyl-. 4-Quinolinol,1-ethyl-4-ethynyldecahydro-2-methyl-(2«alpha»,4«beta»,4a«alpha»,8a«beta»). 4-Quinolinol,1-ethyl-4-ethynyldecahydro-2-methyl-(2«alpha»,4«alpha»,4a«beta»,8a«alpha»). 4-Quinolinol,1-ethyl-4-ethynyldecahydro-2-methyl-(2«alpha»,4«alpha»,4a«alpha»,8a«beta»). Heptafluorobutanamide, N,N-diheptyl-. Spermidine, N,N',N''-tris(heptafluorobutyryl)-. Heptafluorobutanamide, N,N-didecyl-. Heptafluorobutanamide, N,N-dioctyl-. Heptafluorobutanamide, N-heptyl-N-octyl-. Heptafluorobutanamide, N,N-diundecyl-. Heptafluorobutanamide, N,N-dinonyl-. Dipipanone.

Find more compounds similar to N,N-Diethyl 1,1,2,3,3,3-hexafluoropropylamine.

Sources

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