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
• 2-(4-Isopropylphenyl)-2-propanol

• 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[410.21; 485.79]	J/mol×K	[594.13; 797.22]
Cp,gas	410.21	J/mol×K	594.13	Joback Calculated Property
Cp,gas	424.92	J/mol×K	627.98	Joback Calculated Property
Cp,gas	438.71	J/mol×K	661.83	Joback Calculated Property
Cp,gas	451.64	J/mol×K	695.68	Joback Calculated Property
Cp,gas	463.77	J/mol×K	729.52	Joback Calculated Property
Cp,gas	475.14	J/mol×K	763.37	Joback Calculated Property
Cp,gas	485.79	J/mol×K	797.22	Joback Calculated Property
η	[0.0000622; 0.0112775]	Pa×s	[312.18; 594.13]
η	0.0112775	Pa×s	312.18	Joback Calculated Property
η	0.0026894	Pa×s	359.17	Joback Calculated Property
η	0.0008936	Pa×s	406.16	Joback Calculated Property
η	0.0003731	Pa×s	453.15	Joback Calculated Property
η	0.0001836	Pa×s	500.15	Joback Calculated Property
η	0.0001020	Pa×s	547.14	Joback Calculated Property
η	0.0000622	Pa×s	594.13	Joback Calculated Property
ΔsubH	100.80 ± 1.80	kJ/mol	302.00	NIST

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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