Chemical Properties of Ethyl guaiacol

InChI

InChI=1S/C9H12O2/c1-3-11-9-7-5-4-6-8(9)10-2/h4-7H,3H2,1-2H3

InChI Key

OMONCKYJLBVWOQ-UHFFFAOYSA-N

Formula

C9H12O2

SMILES

CCOc1ccccc1OC

Molecular Weight¹

152.19

Other Names

• Benzene, 1-ethoxy-2-methoxy-
• 2-methoxyphenetole

• ω : Acentric Factor.
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.4844		Relay (1.0) Calculated Property
ΔfH°gas	-258.33	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.09	kJ/mol	Joback Calculated Property
ΔvapH°	60.35	kJ/mol	Relay (1.0) Calculated Property
IE	7.99	eV	Relay (1.0) Calculated Property
log10WS	-2.03		Relay (1.0) Calculated Property
logPoct/wat	2.094		Crippen Calculated Property
McVol	125.650	ml/mol	McGowan Calculated Property
Pc	3086.42	kPa	Joback Calculated Property
Inp	[1280.00; 1287.00]
Inp	1287.00		NIST
Inp	1280.00		NIST
Inp	1287.00		NIST
Tboil	481.00 ± 1.00	K	NIST
Tc	683.07	K	Relay (1.0) Calculated Property
Tfus	294.27	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[262.58; 331.92]	J/mol×K	[481.82; 687.40]
Cp,gas	262.58	J/mol×K	481.82	Joback Calculated Property
Cp,gas	275.49	J/mol×K	516.08	Joback Calculated Property
Cp,gas	287.86	J/mol×K	550.35	Joback Calculated Property
Cp,gas	299.69	J/mol×K	584.61	Joback Calculated Property
Cp,gas	310.98	J/mol×K	618.87	Joback Calculated Property
Cp,gas	321.73	J/mol×K	653.13	Joback Calculated Property
Cp,gas	331.92	J/mol×K	687.40	Joback Calculated Property
η	[0.0001671; 0.0014607]	Pa×s	[274.59; 481.82]
η	0.0014607	Pa×s	274.59	Joback Calculated Property
η	0.0008317	Pa×s	309.13	Joback Calculated Property
η	0.0005303	Pa×s	343.67	Joback Calculated Property
η	0.0003671	Pa×s	378.21	Joback Calculated Property
η	0.0002703	Pa×s	412.74	Joback Calculated Property
η	0.0002086	Pa×s	447.28	Joback Calculated Property
η	0.0001671	Pa×s	481.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethyl guaiacol.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.