Chemical Properties of 2-Hydroxy-3-methoxybenzyl alcohol

InChI

InChI=1S/C8H10O3/c1-11-7-4-2-3-6(5-9)8(7)10/h2-4,9-10H,5H2,1H3

InChI Key

OSZHSESNQIMXMZ-UHFFFAOYSA-N

Formula

C8H10O3

SMILES

COc1cccc(CO)c1O

Molecular Weight¹

154.17

Other Names

• 3-methoxysalicyl alcohol
• Benzenemethanol, 2-hydroxy-3-methoxy-

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, 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.

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[408.20; 435.20]	K	[0.03; 1.60]
Tboilr	408.20	K	0.03	NIST
Tboilr	435.20	K	1.60	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[165.28; 370.08]	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			-2.11900e+00
Coefficient B			7.50820e-01
Coefficient C			-5.51320e-04
Coefficient D			1.72700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	165.28	J/mol×K	273.00	Calculated Property
Cp,gas	202.15	J/mol×K	353.78	Calculated Property
Cp,gas	234.22	J/mol×K	434.56	Calculated Property
Cp,gas	262.03	J/mol×K	515.33	Calculated Property
Cp,gas	286.12	J/mol×K	596.11	Calculated Property
Cp,gas	307.06	J/mol×K	676.89	Calculated Property
Cp,gas	325.38	J/mol×K	757.67	Calculated Property
Cp,gas	341.62	J/mol×K	838.44	Calculated Property
Cp,gas	356.34	J/mol×K	919.22	Calculated Property
Cp,gas	370.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007825; 0.0000209]	Pa×s	[413.63; 572.35]	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			-2.02090e+01
Coefficient B			5.40034e+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.			413.63
Temperature range, max.			572.35
η	0.0007825	Pa×s	413.63	Calculated Property
η	0.0004588	Pa×s	431.27	Calculated Property
η	0.0002805	Pa×s	448.90	Calculated Property
η	0.0001780	Pa×s	466.54	Calculated Property
η	0.0001168	Pa×s	484.17	Calculated Property
η	0.0000789	Pa×s	501.81	Calculated Property
η	0.0000548	Pa×s	519.44	Calculated Property
η	0.0000389	Pa×s	537.08	Calculated Property
η	0.0000283	Pa×s	554.71	Calculated Property
η	0.0000209	Pa×s	572.35	Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxy-3-methoxybenzyl alcohol.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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