Chemical Properties of Ethyl 2-(ethyl(m-tolyl)amino)ethyl carbonate

Ethyl 2-(ethyl(m-tolyl)amino)ethyl carbonate

InChI
InChI=1S/C14H21NO3/c1-4-15(9-10-18-14(16)17-5-2)13-8-6-7-12(3)11-13/h6-8,11H,4-5,9-10H2,1-3H3
InChI Key
HJFUUMRKEQYHTJ-UHFFFAOYSA-N
Formula
C14H21NO3
SMILES
CCOC(=O)OCCN(CC)c1cccc(C)c1
Molecular Weight1
251.33
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Physical Properties

Property Value Unit Source
ΔfusH° 34.25 kJ/mol Joback Calculated Property
IE 7.40 eV Relay (1.0) Calculated Property
logPoct/wat 2.994 Crippen Calculated Property
McVol 207.650 ml/mol McGowan Calculated Property
Inp [1833.00; 1833.00]   Show Hide
Inp 1833.00 NIST
Inp 1833.00 NIST
Tboil 596.96 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 [295.02; 684.67] 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 A1.07740e+01
Coefficient B1.20136e+00
Coefficient C-6.08960e-04
Coefficient D8.15000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 295.02 J/mol×K 273.00 Calculated Property
Cp,gas 363.18 J/mol×K 353.78 Calculated Property
Cp,gas 424.52 J/mol×K 434.56 Calculated Property
Cp,gas 479.31 J/mol×K 515.33 Calculated Property
Cp,gas 527.79 J/mol×K 596.11 Calculated Property
Cp,gas 570.22 J/mol×K 676.89 Calculated Property
Cp,gas 606.87 J/mol×K 757.67 Calculated Property
Cp,gas 637.99 J/mol×K 838.44 Calculated Property
Cp,gas 663.84 J/mol×K 919.22 Calculated Property
Cp,gas 684.67 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-(Ethyl(m-tolyl)amino)ethyl isobutyl carbonate. 2-(N-Ethyl-N-toluidino)ethanol, acetate. 2-(N-Ethyl-N-tolylamino)ethanol, trifluoroacetate. 2-(N-Ethyl-N-toluidino)ethanol, methyl ether. Ethanol, 2-[ethyl(3-methylphenyl)amino]-. N-(m-Tolyl)-diethanolamine. 2-(N-Ethyl-N-tolylamino)ethanol, pentafluoropropionate. 2-(N-Ethyl-N-toluidino)ethanol, trimethylsilyl ether. 2-(N-Ethyl-N-tolylamino)ethanol, heptafluorobutyrate. 2-(Ethyl(m-tolyl)amino)ethyl (E)-2-methylbut-2-enoate. 2-(Ethyl(m-tolyl)amino)ethyl 2,3,4,5,6-pentafluorobenzoate. 2-(Ethyl(m-tolyl)amino)ethyl 3-chlorobenzoate. Acetoxyacetamide, N-ethyl-N-(3-methylphenyl)-. Methoxyacetamide, N-ethyl-N-(3-methylphenyl)-. 2-(N-Ethyl-N-m-tolyl)aminoethanol, bromomethyldimethylsilyl ether.

Find more compounds similar to Ethyl 2-(ethyl(m-tolyl)amino)ethyl carbonate.

Sources

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