Chemical Properties of Alpha-n-hexyl benzyl alcohol

InChI

InChI=1S/C13H20O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10,13-14H,2-4,8,11H2,1H3

InChI Key

UAJVCELPUNHGKE-UHFFFAOYSA-N

Formula

C13H20O

SMILES

CCCCCCC(O)c1ccccc1

Molecular Weight¹

192.30

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[236.19; 590.70]	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			-3.92250e+01
Coefficient B			1.19982e+00
Coefficient C			-7.48200e-04
Coefficient D			1.78300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	236.19	J/mol×K	273.00	Calculated Property
Cp,gas	299.50	J/mol×K	353.78	Calculated Property
Cp,gas	355.51	J/mol×K	434.56	Calculated Property
Cp,gas	404.79	J/mol×K	515.33	Calculated Property
Cp,gas	447.90	J/mol×K	596.11	Calculated Property
Cp,gas	485.41	J/mol×K	676.89	Calculated Property
Cp,gas	517.88	J/mol×K	757.67	Calculated Property
Cp,gas	545.87	J/mol×K	838.44	Calculated Property
Cp,gas	569.96	J/mol×K	919.22	Calculated Property
Cp,gas	590.70	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0129561; 0.0000988]	Pa×s	[308.51; 563.33]	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			-1.51249e+01
Coefficient B			3.32535e+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.			308.51
Temperature range, max.			563.33
η	0.0129561	Pa×s	308.51	Calculated Property
η	0.0052357	Pa×s	336.82	Calculated Property
η	0.0024350	Pa×s	365.14	Calculated Property
η	0.0012644	Pa×s	393.45	Calculated Property
η	0.0007169	Pa×s	421.76	Calculated Property
η	0.0004366	Pa×s	450.08	Calculated Property
η	0.0002819	Pa×s	478.39	Calculated Property
η	0.0001912	Pa×s	506.70	Calculated Property
η	0.0001351	Pa×s	535.02	Calculated Property
η	0.0000988	Pa×s	563.33	Calculated Property

Similar Compounds

Find more compounds similar to Alpha-n-hexyl benzyl alcohol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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