Chemical Properties of 2-(N-Ethyl-N-tolylamino)ethanol, heptafluorobutyrate

2-(N-Ethyl-N-tolylamino)ethanol, heptafluorobutyrate

InChI
InChI=1S/C15H16F7NO2/c1-3-23(11-6-4-5-10(2)9-11)7-8-25-12(24)13(16,17)14(18,19)15(20,21)22/h4-6,9H,3,7-8H2,1-2H3
InChI Key
PTGIOONROYONRR-UHFFFAOYSA-N
Formula
C15H16F7NO2
SMILES
CCN(CCOC(=O)C(F)(F)C(F)(F)C(F)(F)F)c1cccc(C)c1
Molecular Weight1
375.28
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Physical Properties

Property Value Unit Source
ΔfusH° 34.97 kJ/mol Joback Calculated Property
IE 7.99 eV Relay (1.0) Calculated Property
logPoct/wat 4.197 Crippen Calculated Property
McVol 228.260 ml/mol McGowan Calculated Property
Inp 1518.00 NIST
Tboil 544.37 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [353.84; 771.66] 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-4.64170e+01
Coefficient B1.81954e+00
Coefficient C-1.40456e-03
Coefficient D4.03100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 353.84 J/mol×K 273.00 Calculated Property
Cp,gas 439.35 J/mol×K 353.78 Calculated Property
Cp,gas 512.12 J/mol×K 434.56 Calculated Property
Cp,gas 573.41 J/mol×K 515.33 Calculated Property
Cp,gas 624.51 J/mol×K 596.11 Calculated Property
Cp,gas 666.69 J/mol×K 676.89 Calculated Property
Cp,gas 701.21 J/mol×K 757.67 Calculated Property
Cp,gas 729.37 J/mol×K 838.44 Calculated Property
Cp,gas 752.43 J/mol×K 919.22 Calculated Property
Cp,gas 771.66 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-(N-Ethyl-N-tolylamino)ethanol, pentafluoropropionate. 2-(N-Ethyl-N-tolylamino)ethanol, trifluoroacetate. 2-(N-Ethyl-N-toluidino)ethanol, acetate. 2-(Ethyl(m-tolyl)amino)ethyl (E)-2-methylbut-2-enoate. 2-(Ethyl(m-tolyl)amino)ethyl 3-chlorobenzoate. Ethyl 2-(ethyl(m-tolyl)amino)ethyl carbonate. 2-(Ethyl(m-tolyl)amino)ethyl isobutyl carbonate. 2-hydroxy-2-phenylethyl glucosinolate, TMS. Triamcinolone diacetate. Apazone. Morphinan-3-ol, 4,5-epoxy-17-methyl-, (5.alpha.)-. Norhydrocodone. Carteolol, PFB-TMS. Benazepril desethyl 3Me (Benazeprilate 3Me). 2-Naphthanilide, 3'-chloro-4-[4-diethylamino-o-tolylimino]-1,4-dihydro-1-oxo-.

Find more compounds similar to 2-(N-Ethyl-N-tolylamino)ethanol, heptafluorobutyrate.

Sources

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