Chemical Properties of Phenol, 4-(ethoxymethyl)-2-methoxy- (CAS 13184-86-6)

InChI

InChI=1S/C10H14O3/c1-3-13-7-8-4-5-9(11)10(6-8)12-2/h4-6,11H,3,7H2,1-2H3

InChI Key

KOCVACNWDMSLBM-UHFFFAOYSA-N

Formula

C10H14O3

SMILES

CCOCc1ccc(O)c(OC)c1

Molecular Weight¹

182.22

CAS

13184-86-6

Other Names

• 4-(Ethoxymethyl)-2-methoxyphenol
• Ethyl vanillyl ether
• Vanillyl ethyl ether
• Ethyl 4-hydroxy-3-methoxybenzyl ether

• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-442.54	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	23.47	kJ/mol	Joback Calculated Property
ΔvapH°	77.25	kJ/mol	Relay (1.0) Calculated Property
IE	7.97	eV	Relay (1.0) Calculated Property
log10WS	-1.37		Relay (1.0) Calculated Property
logPoct/wat	1.937		Crippen Calculated Property
McVol	145.610	ml/mol	McGowan Calculated Property
Inp	[1466.20; 1553.00]
Inp	1553.00		NIST
Inp	1466.20		NIST
Inp	1553.00		NIST
I	2941.00		NIST
Tboil	533.38	K	Relay (1.0) Calculated Property
Tfus	308.52	K	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[358.88; 426.74]	J/mol×K	[585.52; 800.01]
Cp,gas	358.88	J/mol×K	585.52	Joback Calculated Property
Cp,gas	371.81	J/mol×K	621.27	Joback Calculated Property
Cp,gas	384.05	J/mol×K	657.02	Joback Calculated Property
Cp,gas	395.62	J/mol×K	692.76	Joback Calculated Property
Cp,gas	406.57	J/mol×K	728.51	Joback Calculated Property
Cp,gas	416.93	J/mol×K	764.26	Joback Calculated Property
Cp,gas	426.74	J/mol×K	800.01	Joback Calculated Property
η	[0.0000283; 0.0007101]	Pa×s	[397.58; 585.52]
η	0.0007101	Pa×s	397.58	Joback Calculated Property
η	0.0003411	Pa×s	428.90	Joback Calculated Property
η	0.0001811	Pa×s	460.23	Joback Calculated Property
η	0.0001042	Pa×s	491.55	Joback Calculated Property
η	0.0000641	Pa×s	522.87	Joback Calculated Property
η	0.0000416	Pa×s	554.20	Joback Calculated Property
η	0.0000283	Pa×s	585.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-(ethoxymethyl)-2-methoxy-.

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

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.
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