Chemical Properties of Heptyl 2,4,5-trichlorophenyl ether (CAS 116401-40-2)

Heptyl 2,4,5-trichlorophenyl ether

InChI
InChI=1S/C13H17Cl3O/c1-2-3-4-5-6-7-17-13-9-11(15)10(14)8-12(13)16/h8-9H,2-7H2,1H3
InChI Key
PUMPSSGWHRRHJN-UHFFFAOYSA-N
Formula
C13H17Cl3O
SMILES
CCCCCCCOc1cc(Cl)c(Cl)cc1Cl
Molecular Weight1
295.63
CAS
116401-40-2
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Physical Properties

Property Value Unit Source
ΔfusH° 36.08 kJ/mol Joback Calculated Property
log10WS -6.63 Relay (1.0) Calculated Property
logPoct/wat 5.996 Crippen Calculated Property
McVol 212.860 ml/mol McGowan Calculated Property
Tboil 578.69 K Relay (1.0) Calculated Property
Tfus 299.88 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [506.25; 577.26] J/mol×K [673.17; 882.88] Show Hide
Cp,gas 506.25 J/mol×K 673.17 Joback Calculated Property
Cp,gas 520.00 J/mol×K 708.12 Joback Calculated Property
Cp,gas 532.96 J/mol×K 743.07 Joback Calculated Property
Cp,gas 545.15 J/mol×K 778.02 Joback Calculated Property
Cp,gas 556.58 J/mol×K 812.98 Joback Calculated Property
Cp,gas 567.28 J/mol×K 847.93 Joback Calculated Property
Cp,gas 577.26 J/mol×K 882.88 Joback Calculated Property
η [0.0001279; 0.0008792] Pa×s [412.24; 673.17] Show Hide
η 0.0008792 Pa×s 412.24 Joback Calculated Property
η 0.0005470 Pa×s 455.73 Joback Calculated Property
η 0.0003696 Pa×s 499.22 Joback Calculated Property
η 0.0002660 Pa×s 542.71 Joback Calculated Property
η 0.0002010 Pa×s 586.19 Joback Calculated Property
η 0.0001578 Pa×s 629.68 Joback Calculated Property
η 0.0001279 Pa×s 673.17 Joback Calculated Property

Similar Compounds

1,2,4-Trichloro-5-(undecyloxy)benzene. 1,2,4-Trichloro-5-(decyloxy)benzene. 1,2,4-Trichloro-5-(hexadecyloxy)benzene. 1,2,4-Trichloro-5-(hexyloxy)benzene. 1,2,4-Trichloro-5-[(2-ethylhexyl)oxy]benzene. 1,2,4-Trichloro-5-(cyclohexyloxy)benzene. Decyl 2,4,6-trichlorophenyl ether. Dodecyl 2,4,6-trichlorophenyl ether. Tetradecyl 2,4,6-trichlorophenyl ether. Octyl 2,4,6-trichlorophenyl ether. Hexadecyl 2,4,6-trichlorophenyl ether. Hexyl 2,4,6-trichlorophenyl ether. Butanoic acid, 4-(2,4,5-trichlorophenoxy)-. 1-Sec-butoxy-2,4,5-trichlorobenzene. Butanoic acid, 4-(2,4,5-trichlorophenoxy)-, methyl ester.

Find more compounds similar to Heptyl 2,4,5-trichlorophenyl ether.

Sources

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