Chemical Properties of 2,4-dichlorobenzyl hexadecyl ether

2,4-dichlorobenzyl hexadecyl ether

InChI
InChI=1S/C23H38Cl2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-26-20-21-16-17-22(24)19-23(21)25/h16-17,19H,2-15,18,20H2,1H3
InChI Key
IVKTUGKMWWUJHF-UHFFFAOYSA-N
Formula
C23H38Cl2O
SMILES
CCCCCCCCCCCCCCCCOCc1ccc(Cl)cc1Cl
Molecular Weight1
401.45
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Physical Properties

Property Value Unit Source
ω 1.0186 Relay (1.0) Calculated Property
ΔfusH° 58.17 kJ/mol Joback Calculated Property
ΔvapH° 123.36 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 8.991 Crippen Calculated Property
McVol 341.520 ml/mol McGowan Calculated Property
Pc 966.87 kPa Joback Calculated Property
Inp [2800.00; 2813.00]   Show Hide
Inp 2800.00 NIST
Inp 2804.00 NIST
Inp 2808.00 NIST
Inp 2800.00 NIST
Inp 2800.00 NIST
Inp 2806.00 NIST
Inp 2812.00 NIST
Inp 2800.00 NIST
Inp 2804.00 NIST
Inp 2810.00 NIST
Inp 2813.00 NIST
Inp 2800.00 NIST
Inp 2800.00 NIST
Inp 2808.00 NIST
Inp 2813.00 NIST
Tboil 652.48 K Relay (1.0) Calculated Property
Tc 869.42 K Relay (1.0) Calculated Property
Tfus 297.98 K Relay (1.0) Calculated Property
Vc 1.291 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Ionization energy, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1045.56; 1139.88] J/mol×K [859.56; 1057.11] Show Hide
Cp,gas 1045.56 J/mol×K 859.56 Joback Calculated Property
Cp,gas 1063.93 J/mol×K 892.49 Joback Calculated Property
Cp,gas 1081.18 J/mol×K 925.41 Joback Calculated Property
Cp,gas 1097.36 J/mol×K 958.34 Joback Calculated Property
Cp,gas 1112.50 J/mol×K 991.26 Joback Calculated Property
Cp,gas 1126.66 J/mol×K 1024.19 Joback Calculated Property
Cp,gas 1139.88 J/mol×K 1057.11 Joback Calculated Property
η [0.0000390; 0.0005303] Pa×s [482.50; 859.56] Show Hide
η 0.0005303 Pa×s 482.50 Joback Calculated Property
η 0.0002671 Pa×s 545.34 Joback Calculated Property
η 0.0001550 Pa×s 608.19 Joback Calculated Property
η 0.0000996 Pa×s 671.03 Joback Calculated Property
η 0.0000690 Pa×s 733.87 Joback Calculated Property
η 0.0000507 Pa×s 796.72 Joback Calculated Property
η 0.0000390 Pa×s 859.56 Joback Calculated Property

Similar Compounds

2,4-dichlorobenzyl nonyl ether. 2,4-dichlorobenzyl heptyl ether. 2,4-dichlorobenzyl tridecyl ether. 2,4-dichlorobenzyl tetradecyl ether. 2,4-dichlorobenzyl undecyl ether. 2,4-dichlorobenzyl octyl ether. 2,4-dichlorobenzyl pentadecyl ether. 2,4-dichlorobenzyl dodecyl ether. 2,4-dichlorobenzyl decyl ether. 2,4-dichlorobenzyl hexyl ether. 2,4-Dichlorobenzyl alcohol, n-pentyl ether. 2,4-Dichlorobenzyl alcohol, n-butyl ether. 2,4-Dichlorobenzyl alcohol, 3-methylbutyl ether. 2,5-Dichlorobenzyl alcohol, n-pentyl ether. 2,3-Dichlorobenzyl alcohol, n-pentyl ether.

Find more compounds similar to 2,4-dichlorobenzyl hexadecyl ether.

Sources

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