Chemical Properties of 2-(4-Isopropylphenyl)-2-propanol

InChI

InChI=1S/C12H18O/c1-9(2)10-5-7-11(8-6-10)12(3,4)13/h5-9,13H,1-4H3

InChI Key

VBSMBCNJCBKQFP-UHFFFAOYSA-N

Formula

C12H18O

SMILES

CC(C)c1ccc(C(C)(C)O)cc1

Molecular Weight¹

178.28

Other Names

• Benzenemethanol, «alpha»,«alpha»-dimethyl-4-(1-methylethyl)-
• «alpha»,«alpha»-Dimethyl-p-isopropylbenzyl alcohol
• p-Hydroxydiisopropylbenzene
• p-Oxidiisopropylbenzene

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[216.07; 537.53]	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			-4.84900e+01
Coefficient B			1.17118e+00
Coefficient C			-7.98560e-04
Coefficient D			2.13400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	216.07	J/mol×K	273.00	Calculated Property
Cp,gas	275.35	J/mol×K	353.78	Calculated Property
Cp,gas	327.17	J/mol×K	434.56	Calculated Property
Cp,gas	372.19	J/mol×K	515.33	Calculated Property
Cp,gas	411.10	J/mol×K	596.11	Calculated Property
Cp,gas	444.57	J/mol×K	676.89	Calculated Property
Cp,gas	473.27	J/mol×K	757.67	Calculated Property
Cp,gas	497.88	J/mol×K	838.44	Calculated Property
Cp,gas	519.08	J/mol×K	919.22	Calculated Property
Cp,gas	537.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0112775; 0.0000901]	Pa×s	[312.18; 558.24]	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			-1.54417e+01
Coefficient B			3.42047e+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.			312.18
Temperature range, max.			558.24
η	0.0112775	Pa×s	312.18	Calculated Property
η	0.0046669	Pa×s	339.52	Calculated Property
η	0.0022027	Pa×s	366.86	Calculated Property
η	0.0011538	Pa×s	394.20	Calculated Property
η	0.0006572	Pa×s	421.54	Calculated Property
η	0.0004009	Pa×s	448.88	Calculated Property
η	0.0002589	Pa×s	476.22	Calculated Property
η	0.0001753	Pa×s	503.56	Calculated Property
η	0.0001235	Pa×s	530.90	Calculated Property
η	0.0000901	Pa×s	558.24	Calculated Property

Similar Compounds

Find more compounds similar to 2-(4-Isopropylphenyl)-2-propanol.

Sources

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

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