Chemical Properties of 2,4,6-Trichlorobenzyl alcohol, n-propyl ether

2,4,6-Trichlorobenzyl alcohol, n-propyl ether

InChI
InChI=1S/C10H11Cl3O/c1-2-3-14-6-8-9(12)4-7(11)5-10(8)13/h4-5H,2-3,6H2,1H3
InChI Key
CFMBYMGVQLDZFI-UHFFFAOYSA-N
Formula
C10H11Cl3O
SMILES
CCCOCc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
253.56
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 28.31 kJ/mol Joback Calculated Property
logPoct/wat 4.573 Crippen Calculated Property
McVol 170.590 ml/mol McGowan Calculated Property
Inp 1616.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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 [359.15; 419.03] J/mol×K [604.73; 825.21] Show Hide
Cp,gas 359.15 J/mol×K 604.73 Joback Calculated Property
Cp,gas 370.73 J/mol×K 641.48 Joback Calculated Property
Cp,gas 381.65 J/mol×K 678.22 Joback Calculated Property
Cp,gas 391.94 J/mol×K 714.97 Joback Calculated Property
Cp,gas 401.59 J/mol×K 751.71 Joback Calculated Property
Cp,gas 410.61 J/mol×K 788.46 Joback Calculated Property
Cp,gas 419.03 J/mol×K 825.21 Joback Calculated Property
η [0.0001763; 0.0010126] Pa×s [378.43; 604.73] Show Hide
η 0.0010126 Pa×s 378.43 Joback Calculated Property
η 0.0006631 Pa×s 416.15 Joback Calculated Property
η 0.0004659 Pa×s 453.86 Joback Calculated Property
η 0.0003455 Pa×s 491.58 Joback Calculated Property
η 0.0002674 Pa×s 529.30 Joback Calculated Property
η 0.0002142 Pa×s 567.01 Joback Calculated Property
η 0.0001763 Pa×s 604.73 Joback Calculated Property

Similar Compounds

2,6-Dichlorobenzyl alcohol, n-propyl ether. 2,4,6-Trichlorobenzyl alcohol, n-butyl ether. 2,4,6-Trichlorobenzyl alcohol, 2-methylpropyl ether. 2,4-Dichlorobenzyl alcohol, n-propyl ether. 2,4,6-Trichlorobenzyl alcohol, n-pentyl ether. 2,4,6-Trichlorobenzyl alcohol, ethyl ether. 2,6-Dichlorobenzyl alcohol, n-butyl ether. 2,4,6-Trichlorobenzyl alcohol, 1-methylpropyl ether. 2,4,6-Trichlorobenzyl alcohol, 3-methylbutyl ether. 2,6-Dichlorobenzyl alcohol, 2-methylpropyl ether. 2,4,6-Trichlorobenzyl alcohol, neopentyl ether. 2,4,6-Trichlorobenzyl alcohol, isopropyl ether. 2,6-Dichlorobenzyl alcohol, n-pentyl ether. 2,4-Dichlorobenzyl alcohol, n-butyl ether. 2,4,6-Trichlorobenzyl alcohol, 2-methylbutyl ether.

Find more compounds similar to 2,4,6-Trichlorobenzyl alcohol, n-propyl ether.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.