Chemical Properties of 2-(2,4,5-Trichlorophenoxy)-1-propanol

InChI

InChI=1S/C9H9Cl3O2/c1-5(4-13)14-9-3-7(11)6(10)2-8(9)12/h2-3,5,13H,4H2,1H3

InChI Key

LYJSRGNYLMKMOP-UHFFFAOYSA-N

Formula

C9H9Cl3O2

SMILES

CC(CO)Oc1cc(Cl)c(Cl)cc1Cl

Molecular Weight¹

255.53

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[356.31; 401.73]	J/mol×K	[673.39; 885.35]
Cp,gas	356.31	J/mol×K	673.39	Joback Calculated Property
Cp,gas	365.22	J/mol×K	708.72	Joback Calculated Property
Cp,gas	373.59	J/mol×K	744.04	Joback Calculated Property
Cp,gas	381.42	J/mol×K	779.37	Joback Calculated Property
Cp,gas	388.71	J/mol×K	814.70	Joback Calculated Property
Cp,gas	395.48	J/mol×K	850.03	Joback Calculated Property
Cp,gas	401.73	J/mol×K	885.35	Joback Calculated Property
η	[0.0000484; 0.0012032]	Pa×s	[412.98; 673.39]
η	0.0012032	Pa×s	412.98	Joback Calculated Property
η	0.0005460	Pa×s	456.38	Joback Calculated Property
η	0.0002842	Pa×s	499.78	Joback Calculated Property
η	0.0001642	Pa×s	543.19	Joback Calculated Property
η	0.0001029	Pa×s	586.59	Joback Calculated Property
η	0.0000688	Pa×s	629.99	Joback Calculated Property
η	0.0000484	Pa×s	673.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2,4,5-Trichlorophenoxy)-1-propanol.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.
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