Chemical Properties of Isopropylphenol (CAS 25168-06-3)

InChI

InChI=1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3

InChI Key

YQUQWHNMBPIWGK-UHFFFAOYSA-N

Formula

C9H12O

SMILES

CC(C)c1ccc(O)cc1

Molecular Weight¹

136.19

CAS

25168-06-3

Other Names

• Phenol, (1-methylethyl)-

• 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	[155.72; 388.08]	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			-4.98000e+01
Coefficient B			9.40440e-01
Coefficient C			-7.56560e-04
Coefficient D			2.54000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	155.72	J/mol×K	273.00	Calculated Property
Cp,gas	199.46	J/mol×K	353.78	Calculated Property
Cp,gas	236.85	J/mol×K	434.56	Calculated Property
Cp,gas	268.68	J/mol×K	515.33	Calculated Property
Cp,gas	295.77	J/mol×K	596.11	Calculated Property
Cp,gas	318.91	J/mol×K	676.89	Calculated Property
Cp,gas	338.91	J/mol×K	757.67	Calculated Property
Cp,gas	356.57	J/mol×K	838.44	Calculated Property
Cp,gas	372.69	J/mol×K	919.22	Calculated Property
Cp,gas	388.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0072081; 0.0000669]	Pa×s	[314.33; 517.89]	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			-1.68369e+01
Coefficient B			3.74190e+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.			314.33
Temperature range, max.			517.89
η	0.0072081	Pa×s	314.33	Calculated Property
η	0.0032417	Pa×s	336.95	Calculated Property
η	0.0016121	Pa×s	359.57	Calculated Property
η	0.0008708	Pa×s	382.18	Calculated Property
η	0.0005039	Pa×s	404.80	Calculated Property
η	0.0003090	Pa×s	427.42	Calculated Property
η	0.0001990	Pa×s	450.04	Calculated Property
η	0.0001337	Pa×s	472.66	Calculated Property
η	0.0000931	Pa×s	495.27	Calculated Property
η	0.0000669	Pa×s	517.89	Calculated Property

Similar Compounds

Find more compounds similar to Isopropylphenol.

Sources

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

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