Chemical Properties of 1-(P-chlorophenyl)cyclohexanol (CAS 17380-83-5)

1-(P-chlorophenyl)cyclohexanol

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InChI
InChI=1S/C12H15ClO/c13-11-6-4-10(5-7-11)12(14)8-2-1-3-9-12/h4-7,14H,1-3,8-9H2
InChI Key
WSXSGCNVGCTIIZ-UHFFFAOYSA-N
Formula
C12H15ClO
SMILES
OC1(c2ccc(Cl)cc2)CCCCC1
Molecular Weight1
210.70
CAS
17380-83-5
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Physical Properties

Property Value Unit Source
Δf 23.15 kJ/mol Joback Calculated Property
Δfgas -164.36 kJ/mol Joback Calculated Property
Δfus 14.31 kJ/mol Joback Calculated Property
Δvap 65.59 kJ/mol Joback Calculated Property
log10WS -3.96 Crippen Calculated Property
logPoct/wat 3.492 Crippen Calculated Property
McVol 163.430 ml/mol McGowan Calculated Property
Pc 3269.04 kPa Joback Calculated Property
Tboil 655.02 K Joback Calculated Property
Tc 888.63 K Joback Calculated Property
Tfus 385.96 K Joback Calculated Property
Vc 0.599 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [420.75; 501.30] J/mol×K [655.02; 888.63] Show Hide
Cp,gas 420.75 J/mol×K 655.02 Joback Calculated Property
Cp,gas 435.93 J/mol×K 693.95 Joback Calculated Property
Cp,gas 450.19 J/mol×K 732.89 Joback Calculated Property
Cp,gas 463.69 J/mol×K 771.82 Joback Calculated Property
Cp,gas 476.60 J/mol×K 810.76 Joback Calculated Property
Cp,gas 489.08 J/mol×K 849.69 Joback Calculated Property
Cp,gas 501.30 J/mol×K 888.63 Joback Calculated Property

Similar Compounds

1-Phenylcyclohexanol. 1-Phenylcyclopentanol-1. Benzenemethanol, «alpha»-methyl-«alpha»-propyl-. 1,2-Cyclohexanediol, 1-phenyl-, trans-. 1-Phenylcyclohexane-1,2-diol cis-. 1-Phenylcyclopentane-cis-1,2-diol. Gossonorol. Alpha-cyclopropyl-alpha,p-dimethylbenzyl alcohol. 1-Piperidinepropanol, «alpha»-cyclopentyl-«alpha»-phenyl-. Trihexyphenidyl. Procyclidine. 10«beta»-Hydroxycalamenene. 1-Methyl-1,2,3,4-tetrahydronaphthalen-1-ol. trans-Calamenen-10-ol. cis-Calamenen-10-ol.

Find more compounds similar to 1-(P-chlorophenyl)cyclohexanol.

Sources

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