Chemical Properties of 2-Allyl-4-methylphenol (CAS 6628-06-4)

InChI

InChI=1S/C10H12O/c1-3-4-9-7-8(2)5-6-10(9)11/h3,5-7,11H,1,4H2,2H3

InChI Key

JVXJWGPWQBPZOI-UHFFFAOYSA-N

Formula

C10H12O

SMILES

C=CCc1cc(C)ccc1O

Molecular Weight¹

148.20

CAS

6628-06-4

Other Names

• Phenol, 4-methyl-2-(2-propenyl)-
• 2-Allyl-p-cresol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[169.99; 407.58]	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			-3.77190e+01
Coefficient B			9.50020e-01
Coefficient C			-7.63620e-04
Coefficient D			2.58900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	169.99	J/mol×K	273.00	Calculated Property
Cp,gas	214.27	J/mol×K	353.78	Calculated Property
Cp,gas	252.16	J/mol×K	434.56	Calculated Property
Cp,gas	284.50	J/mol×K	515.33	Calculated Property
Cp,gas	312.09	J/mol×K	596.11	Calculated Property
Cp,gas	335.76	J/mol×K	676.89	Calculated Property
Cp,gas	356.32	J/mol×K	757.67	Calculated Property
Cp,gas	374.60	J/mol×K	838.44	Calculated Property
Cp,gas	391.42	J/mol×K	919.22	Calculated Property
Cp,gas	407.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022258; 0.0000624]	Pa×s	[351.36; 533.26]	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			-1.65864e+01
Coefficient B			3.68182e+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.			351.36
Temperature range, max.			533.26
η	0.0022258	Pa×s	351.36	Calculated Property
η	0.0012588	Pa×s	371.57	Calculated Property
η	0.0007550	Pa×s	391.78	Calculated Property
η	0.0004761	Pa×s	411.99	Calculated Property
η	0.0003135	Pa×s	432.20	Calculated Property
η	0.0002143	Pa×s	452.41	Calculated Property
η	0.0001513	Pa×s	472.63	Calculated Property
η	0.0001099	Pa×s	492.84	Calculated Property
η	0.0000819	Pa×s	513.05	Calculated Property
η	0.0000624	Pa×s	533.26	Calculated Property

Similar Compounds

Find more compounds similar to 2-Allyl-4-methylphenol.

Sources

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

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