Chemical Properties of Benzeneethanol, 4-methyl- (CAS 699-02-5)

InChI

InChI=1S/C9H12O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,10H,6-7H2,1H3

InChI Key

DAVFJRVIVZOKKS-UHFFFAOYSA-N

Formula

C9H12O

SMILES

Cc1ccc(CCO)cc1

Molecular Weight¹

136.19

CAS

699-02-5

Other Names

• 2-(4-Methylphenyl)ethanol
• 2-(p-Methylphenyl)ethanol
• 2-p-Tolylethanol
• 4-Methylbenzeneethanol
• 4-Methylphenethyl alcohol
• NSC 5295
• NSC 54360
• Phenethyl alcohol, p-methyl-
• p-Methylphenethyl alcohol
• p-Methylphenylethyl alcohol

• 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	[154.20; 380.75]	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			-1.96080e+01
Coefficient B			7.54420e-01
Coefficient C			-4.60360e-04
Coefficient D			1.06300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	154.20	J/mol×K	273.00	Calculated Property
Cp,gas	194.38	J/mol×K	353.78	Calculated Property
Cp,gas	230.02	J/mol×K	434.56	Calculated Property
Cp,gas	261.46	J/mol×K	515.33	Calculated Property
Cp,gas	289.04	J/mol×K	596.11	Calculated Property
Cp,gas	313.09	J/mol×K	676.89	Calculated Property
Cp,gas	333.95	J/mol×K	757.67	Calculated Property
Cp,gas	351.96	J/mol×K	838.44	Calculated Property
Cp,gas	367.45	J/mol×K	919.22	Calculated Property
Cp,gas	380.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0098792; 0.0001486]	Pa×s	[290.95; 507.80]	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			-1.44459e+01
Coefficient B			2.85963e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			290.95
Temperature range, max.			507.80
η	0.0098792	Pa×s	290.95	Calculated Property
η	0.0046588	Pa×s	315.04	Calculated Property
η	0.0024446	Pa×s	339.14	Calculated Property
η	0.0013973	Pa×s	363.23	Calculated Property
η	0.0008563	Pa×s	387.33	Calculated Property
η	0.0005557	Pa×s	411.42	Calculated Property
η	0.0003783	Pa×s	435.52	Calculated Property
η	0.0002681	Pa×s	459.61	Calculated Property
η	0.0001967	Pa×s	483.70	Calculated Property
η	0.0001486	Pa×s	507.80	Calculated Property

Similar Compounds

Find more compounds similar to Benzeneethanol, 4-methyl-.

Sources

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

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