Chemical Properties of 1,2,4-Trichloro-5-(cyclohexyloxy)benzene (CAS 116401-37-7)

1,2,4-Trichloro-5-(cyclohexyloxy)benzene

InChI
InChI=1S/C12H13Cl3O/c13-9-6-11(15)12(7-10(9)14)16-8-4-2-1-3-5-8/h6-8H,1-5H2
InChI Key
PVPGPRLXAYPWIL-UHFFFAOYSA-N
Formula
C12H13Cl3O
SMILES
Clc1cc(Cl)c(OC2CCCCC2)cc1Cl
Molecular Weight1
279.59
CAS
116401-37-7
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Physical Properties

Property Value Unit Source
ΔfusH° 25.32 kJ/mol Joback Calculated Property
log10WS -5.41 Relay (1.0) Calculated Property
logPoct/wat 5.358 Crippen Calculated Property
McVol 187.910 ml/mol McGowan Calculated Property
Tboil 584.65 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, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [445.72; 523.10] J/mol×K [669.84; 920.41] Show Hide
Cp,gas 445.72 J/mol×K 669.84 Joback Calculated Property
Cp,gas 461.60 J/mol×K 711.60 Joback Calculated Property
Cp,gas 476.25 J/mol×K 753.36 Joback Calculated Property
Cp,gas 489.70 J/mol×K 795.12 Joback Calculated Property
Cp,gas 501.97 J/mol×K 836.89 Joback Calculated Property
Cp,gas 513.09 J/mol×K 878.65 Joback Calculated Property
Cp,gas 523.10 J/mol×K 920.41 Joback Calculated Property
η [0.0001529; 0.0011169] Pa×s [408.35; 669.84] Show Hide
η 0.0011169 Pa×s 408.35 Joback Calculated Property
η 0.0006834 Pa×s 451.93 Joback Calculated Property
η 0.0004558 Pa×s 495.51 Joback Calculated Property
η 0.0003247 Pa×s 539.10 Joback Calculated Property
η 0.0002433 Pa×s 582.68 Joback Calculated Property
η 0.0001897 Pa×s 626.26 Joback Calculated Property
η 0.0001529 Pa×s 669.84 Joback Calculated Property

Similar Compounds

1,2,4-Trichloro-5-(hexyloxy)benzene. Heptyl 2,4,5-trichlorophenyl ether. 1,2,4-Trichloro-5-(decyloxy)benzene. 1,2,4-Trichloro-5-(undecyloxy)benzene. 1,2,4-Trichloro-5-(hexadecyloxy)benzene. 1-Sec-butoxy-2,4,5-trichlorobenzene. 1,2,4-Trichloro-5-[(2-ethylhexyl)oxy]benzene. Benzene, (cyclohexyloxy)-. (3-Chloro-4-cyclohexyloxy-phenyl)-acetic acid, methyl ester. Succinic acid, dec-2-yl 2,4,5-trichlorophenyl ester. Succinic acid, hept-2-yl 2,4,5-trichlorophenyl ester. Glutaric acid, hept-2-yl 2,4,5-trichlorophenyl ester. Glutaric acid, dec-2-yl 2,4,5-trichlorophenyl ester. Butanoic acid, 4-(2,4,5-trichlorophenoxy)-. Hexyl 2,4,6-trichlorophenyl ether.

Find more compounds similar to 1,2,4-Trichloro-5-(cyclohexyloxy)benzene.

Sources

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