Chemical Properties of 2,3-Dichlorobenzyl alcohol, n-propyl ether

InChI

InChI=1S/C10H12Cl2O/c1-2-6-13-7-8-4-3-5-9(11)10(8)12/h3-5H,2,6-7H2,1H3

InChI Key

XWGSRTBNSWSHIH-UHFFFAOYSA-N

Formula

C10H12Cl2O

SMILES

CCCOCc1cccc(Cl)c1Cl

Molecular Weight¹

219.11

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[207.68; 445.67]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			3.97730e+01
Coefficient B			7.06320e-01
Coefficient C			-3.47120e-04
Coefficient D			4.67000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	207.68	J/mol×K	273.00	Calculated Property
Cp,gas	248.28	J/mol×K	353.78	Calculated Property
Cp,gas	284.99	J/mol×K	434.56	Calculated Property
Cp,gas	317.97	J/mol×K	515.33	Calculated Property
Cp,gas	347.36	J/mol×K	596.11	Calculated Property
Cp,gas	373.31	J/mol×K	676.89	Calculated Property
Cp,gas	395.97	J/mol×K	757.67	Calculated Property
Cp,gas	415.49	J/mol×K	838.44	Calculated Property
Cp,gas	432.00	J/mol×K	919.22	Calculated Property
Cp,gas	445.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013489; 0.0002063]	Pa×s	[335.99; 544.49]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.15124e+01
Coefficient B			1.64767e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			335.99
Temperature range, max.			544.49
η	0.0013489	Pa×s	335.99	Calculated Property
η	0.0009831	Pa×s	359.16	Calculated Property
η	0.0007445	Pa×s	382.32	Calculated Property
η	0.0005820	Pa×s	405.49	Calculated Property
η	0.0004673	Pa×s	428.66	Calculated Property
η	0.0003837	Pa×s	451.82	Calculated Property
η	0.0003212	Pa×s	474.99	Calculated Property
η	0.0002733	Pa×s	498.15	Calculated Property
η	0.0002360	Pa×s	521.32	Calculated Property
η	0.0002063	Pa×s	544.49	Calculated Property

Similar Compounds

Find more compounds similar to 2,3-Dichlorobenzyl alcohol, n-propyl ether.

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.
These property values are available through the Cheméo API. A free account gives you an access key.