Chemical Properties of Phenol, 4-(methoxymethyl)- (CAS 5355-17-9)

InChI

InChI=1S/C8H10O2/c1-10-6-7-2-4-8(9)5-3-7/h2-5,9H,6H2,1H3

InChI Key

AHXXIALEMINDAW-UHFFFAOYSA-N

Formula

C8H10O2

SMILES

COCc1ccc(O)cc1

Molecular Weight¹

138.16

CAS

5355-17-9

Other Names

• 4-Methoxymethylphenol
• «alpha»-methoxy-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).
• 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
ΔfH°gas	-237.20	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.49	kJ/mol	Joback Calculated Property
ΔvapH°	69.55	kJ/mol	Relay (1.0) Calculated Property
IE	8.37	eV	Relay (1.0) Calculated Property
log10WS	-0.45		Relay (1.0) Calculated Property
logPoct/wat	1.539		Crippen Calculated Property
McVol	111.560	ml/mol	McGowan Calculated Property
Pc	4311.22	kPa	Joback Calculated Property
Inp	[1306.00; 1306.00]
Inp	1306.00		NIST
Inp	1306.00		NIST
Tboil	512.46	K	Relay (1.0) Calculated Property
Tc	724.43	K	Relay (1.0) Calculated Property
Tfus	342.37	K	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[246.96; 306.03]	J/mol×K	[512.36; 735.95]
Cp,gas	246.96	J/mol×K	512.36	Joback Calculated Property
Cp,gas	258.54	J/mol×K	549.62	Joback Calculated Property
Cp,gas	269.35	J/mol×K	586.89	Joback Calculated Property
Cp,gas	279.45	J/mol×K	624.15	Joback Calculated Property
Cp,gas	288.89	J/mol×K	661.42	Joback Calculated Property
Cp,gas	297.73	J/mol×K	698.68	Joback Calculated Property
Cp,gas	306.03	J/mol×K	735.95	Joback Calculated Property
η	[0.0000683; 0.0027165]	Pa×s	[340.29; 512.36]
η	0.0027165	Pa×s	340.29	Joback Calculated Property
η	0.0011583	Pa×s	368.97	Joback Calculated Property
η	0.0005585	Pa×s	397.65	Joback Calculated Property
η	0.0002970	Pa×s	426.32	Joback Calculated Property
η	0.0001711	Pa×s	455.00	Joback Calculated Property
η	0.0001052	Pa×s	483.68	Joback Calculated Property
η	0.0000683	Pa×s	512.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4-(methoxymethyl)-.

Sources

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

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