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

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

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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
ΔfG° -1300.09 kJ/mol Joback Calculated Property
ΔfH°gas -1704.16 kJ/mol Joback Calculated Property
ΔfusH° 33.38 kJ/mol Joback Calculated Property
ΔvapH° 53.51 kJ/mol Joback Calculated Property
log10WS -4.52 Crippen Calculated Property
logPoct/wat 4.197 Crippen Calculated Property
McVol 228.260 ml/mol McGowan Calculated Property
Pc 1530.66 kPa Joback Calculated Property
Inp 1518.00 NIST
Tboil 648.19 K Joback Calculated Property
Tc 821.52 K Joback Calculated Property
Tfus 413.77 K Joback Calculated Property
Vc 0.902 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [649.41; 721.43] J/mol×K [648.19; 821.52] Show Hide
Cp,gas 649.41 J/mol×K 648.19 Joback Calculated Property
Cp,gas 663.58 J/mol×K 677.08 Joback Calculated Property
Cp,gas 676.80 J/mol×K 705.97 Joback Calculated Property
Cp,gas 689.14 J/mol×K 734.85 Joback Calculated Property
Cp,gas 700.66 J/mol×K 763.74 Joback Calculated Property
Cp,gas 711.40 J/mol×K 792.63 Joback Calculated Property
Cp,gas 721.43 J/mol×K 821.52 Joback 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. Desomorphine. 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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