Chemical Properties of p-Chloro-«alpha»-propylbenzylalcohol (CAS 13856-86-5)

InChI

InChI=1S/C10H13ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10,12H,2-3H2,1H3

InChI Key

HAELFEDVTLKJMU-UHFFFAOYSA-N

Formula

C10H13ClO

SMILES

CCCC(O)c1ccc(Cl)cc1

Molecular Weight¹

184.66

CAS

13856-86-5

Other Names

• 4-chloro-«alpha»-propylbenzyl alcohol

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[188.51; 441.15]	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			-9.30800e+00
Coefficient B			8.62120e-01
Coefficient C			-5.38360e-04
Coefficient D			1.26700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	188.51	J/mol×K	273.00	Calculated Property
Cp,gas	233.92	J/mol×K	353.78	Calculated Property
Cp,gas	274.07	J/mol×K	434.56	Calculated Property
Cp,gas	309.34	J/mol×K	515.33	Calculated Property
Cp,gas	340.14	J/mol×K	596.11	Calculated Property
Cp,gas	366.88	J/mol×K	676.89	Calculated Property
Cp,gas	389.95	J/mol×K	757.67	Calculated Property
Cp,gas	409.75	J/mol×K	838.44	Calculated Property
Cp,gas	426.68	J/mol×K	919.22	Calculated Property
Cp,gas	441.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0082697; 0.0001166]	Pa×s	[317.14; 553.73]	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			-1.47685e+01
Coefficient B			3.16293e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			317.14
Temperature range, max.			553.73
η	0.0082697	Pa×s	317.14	Calculated Property
η	0.0038543	Pa×s	343.43	Calculated Property
η	0.0020024	Pa×s	369.72	Calculated Property
η	0.0011348	Pa×s	396.00	Calculated Property
η	0.0006902	Pa×s	422.29	Calculated Property
η	0.0004450	Pa×s	448.58	Calculated Property
η	0.0003012	Pa×s	474.87	Calculated Property
η	0.0002124	Pa×s	501.16	Calculated Property
η	0.0001551	Pa×s	527.44	Calculated Property
η	0.0001166	Pa×s	553.73	Calculated Property

Similar Compounds

Find more compounds similar to p-Chloro-«alpha»-propylbenzylalcohol.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.