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_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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-130.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-281.45	kJ/mol	Joback Calculated Property
ΔfusH°	17.49	kJ/mol	Joback Calculated Property
ΔvapH°	51.10	kJ/mol	Joback Calculated Property
log10WS	-1.40		Crippen 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	512.16	K	Joback Calculated Property
Tc	735.66	K	Joback Calculated Property
Tfus	340.29	K	Joback Calculated Property
Vc	0.359	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[246.89; 305.97]	J/mol×K	[512.16; 735.66]
Cp,gas	246.89	J/mol×K	512.16	Joback Calculated Property
Cp,gas	258.48	J/mol×K	549.41	Joback Calculated Property
Cp,gas	269.29	J/mol×K	586.66	Joback Calculated Property
Cp,gas	279.38	J/mol×K	623.91	Joback Calculated Property
Cp,gas	288.82	J/mol×K	661.16	Joback Calculated Property
Cp,gas	297.67	J/mol×K	698.41	Joback Calculated Property
Cp,gas	305.97	J/mol×K	735.66	Joback Calculated Property
η	[0.0000685; 0.0027165]	Pa×s	[340.29; 512.16]
η	0.0027165	Pa×s	340.29	Joback Calculated Property
η	0.0011593	Pa×s	368.94	Joback Calculated Property
η	0.0005594	Pa×s	397.58	Joback Calculated Property
η	0.0002977	Pa×s	426.23	Joback Calculated Property
η	0.0001715	Pa×s	454.87	Joback Calculated Property
η	0.0001055	Pa×s	483.51	Joback Calculated Property
η	0.0000685	Pa×s	512.16	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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