Chemical Properties of 3-Chloro-2-fluorobenzamide, N,N-di(2-ethylhexyl)-

3-Chloro-2-fluorobenzamide, N,N-di(2-ethylhexyl)-

InChI
InChI=1S/C23H37ClFNO/c1-5-9-12-18(7-3)16-26(17-19(8-4)13-10-6-2)23(27)20-14-11-15-21(24)22(20)25/h11,14-15,18-19H,5-10,12-13,16-17H2,1-4H3
InChI Key
AWAWQDIGVGLVST-UHFFFAOYSA-N
Formula
C23H37ClFNO
SMILES
CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1cccc(Cl)c1F
Molecular Weight1
398.00
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Physical Properties

Property Value Unit Source
ΔfusH° 53.44 kJ/mol Joback Calculated Property
log10WS -7.33 Relay (1.0) Calculated Property
logPoct/wat 7.354 Crippen Calculated Property
McVol 336.730 ml/mol McGowan Calculated Property
Pc 1020.73 kPa Joback Calculated Property
Inp 2549.00 NIST
Tboil 656.14 K Relay (1.0) Calculated Property
Tfus 271.28 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, Ionization energy 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 [478.65; 1124.78] 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-1.10400e+01
Coefficient B2.11728e+00
Coefficient C-1.26162e-03
Coefficient D2.80160e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 478.65 J/mol×K 273.00 Calculated Property
Cp,gas 592.51 J/mol×K 353.78 Calculated Property
Cp,gas 693.78 J/mol×K 434.56 Calculated Property
Cp,gas 783.36 J/mol×K 515.33 Calculated Property
Cp,gas 862.12 J/mol×K 596.11 Calculated Property
Cp,gas 930.96 J/mol×K 676.89 Calculated Property
Cp,gas 990.76 J/mol×K 757.67 Calculated Property
Cp,gas 1042.41 J/mol×K 838.44 Calculated Property
Cp,gas 1086.78 J/mol×K 919.22 Calculated Property
Cp,gas 1124.78 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzamide, N,N-bis(2-ethylhexyl)-2-fluoro-. Benzamide, 2-fluoro-N-ethyl-N-2-ethylhexyl-. Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-(2-ethylhexyl)-. 2,5-Difluorobenzamide, N,N-di(2-ethylhexyl)-. 2,4-Difluorobenzamide, N,N-di(2-ethylhexyl)-. Benzamide, N,N-bis(2-ethylhexyl)-2,3,4-trifluoro-. 3-Chloro-2-fluorobenzamide, N,N-dihexyl-. Benzamide, N,N-bis(2-ethylhexyl)-3-fluoro-. Benzamide, 3-fluoro-N-butyl-N-2-ethylhexyl-. Benzamide, 2-fluoro-3-trifluoromethyl-N-pentyl-N-2-ethylhexyl-. Isonipecotic acid, N-(2-fluoro-3-chlorobenzoyl)-, propyl ester. Isonipecotic acid, N-(2-fluoro-3-chlorobenzoyl)-, isobutyl ester. Isonipecotic acid, N-(2-fluoro-3-chlorobenzoyl)-, butyl ester. Isonipecotic acid, N-(2-fluoro-3-chlorobenzoyl)-, ethyl ester. 3,4-Difluorobenzamide, N,N-di(2-ethylhexyl)-.

Find more compounds similar to 3-Chloro-2-fluorobenzamide, N,N-di(2-ethylhexyl)-.

Sources

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