Chemical Properties of 1-Naphthamide, N,N-bis(2-ethylhexyl)-

1-Naphthamide, N,N-bis(2-ethylhexyl)-

InChI
InChI=1S/C27H41NO/c1-5-9-14-22(7-3)20-28(21-23(8-4)15-10-6-2)27(29)26-19-13-17-24-16-11-12-18-25(24)26/h11-13,16-19,22-23H,5-10,14-15,20-21H2,1-4H3
InChI Key
HEXQOTZBKVYKRW-UHFFFAOYSA-N
Formula
C27H41NO
SMILES
CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1cccc2ccccc12
Molecular Weight1
395.62
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Physical Properties

Property Value Unit Source
ΔfusH° 53.93 kJ/mol Joback Calculated Property
IE 7.50 eV Relay (1.0) Calculated Property
log10WS -7.28 Relay (1.0) Calculated Property
logPoct/wat 7.715 Crippen Calculated Property
McVol 359.620 ml/mol McGowan Calculated Property
Pc 993.88 kPa Joback Calculated Property
Inp 2720.00 NIST
Tboil 717.58 K Relay (1.0) Calculated Property
Tfus 297.81 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 [498.35; 1228.06] 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-7.94000e+01
Coefficient B2.53448e+00
Coefficient C-1.64618e-03
Coefficient D4.19160e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 498.35 J/mol×K 273.00 Calculated Property
Cp,gas 629.77 J/mol×K 353.78 Calculated Property
Cp,gas 745.51 J/mol×K 434.56 Calculated Property
Cp,gas 846.89 J/mol×K 515.33 Calculated Property
Cp,gas 935.25 J/mol×K 596.11 Calculated Property
Cp,gas 1011.91 J/mol×K 676.89 Calculated Property
Cp,gas 1078.20 J/mol×K 757.67 Calculated Property
Cp,gas 1135.43 J/mol×K 838.44 Calculated Property
Cp,gas 1184.95 J/mol×K 919.22 Calculated Property
Cp,gas 1228.06 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzamide, N,N-di(2-ethylhexyl)-. Benzamide, N,N-bis(2-ethylhexyl)-4-chloro-. Benzamide, N,N-bis(2-ethylhexyl)-4-bromo-. Benzamide, N,N-bis(2-ethylhexyl)-3-fluoro-. Benzamide, N,N-bis(2-ethylhexyl)-4-fluoro-. Benzamide, 4-chloro-N-ethyl-N-2-ethylhexyl-. Benzamide, N,N-bis(2-ethylhexyl)-3-bromo-. Benzamide, 3-fluoro-N-butyl-N-2-ethylhexyl-. Benzamide, 4-bromo-N-ethyl-N-2-ethylhexyl-. Benzamide, N,N-bis(2-ethylhexyl)-2-fluoro-. Benzamide, N,N-bis(2-ethylhexyl)-4-trifluoromethyl-. Benzamide, 3-bromo-N-butyl-N-2-ethylhexyl-. Benzamide, N,N-bis(2-ethylhexyl)-3-methyl-. Benzamide, 4-methoxy-N-butyl-N-2-ethylhexyl-. Benzamide, 2-fluoro-N-ethyl-N-2-ethylhexyl-.

Find more compounds similar to 1-Naphthamide, N,N-bis(2-ethylhexyl)-.

Sources

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