Chemical Properties of (3-Methylphenyl) methanol, ethyl ether

InChI

InChI=1S/C10H14O/c1-3-11-8-10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3

InChI Key

RZUNTOOULBXNEN-UHFFFAOYSA-N

Formula

C10H14O

SMILES

CCOCc1cccc(C)c1

Molecular Weight¹

150.22

• 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°	31.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-156.89	kJ/mol	Joback Calculated Property
ΔfusH°	16.50	kJ/mol	Joback Calculated Property
ΔvapH°	43.20	kJ/mol	Joback Calculated Property
log10WS	-2.75		Crippen Calculated Property
logPoct/wat	2.532		Crippen Calculated Property
McVol	133.870	ml/mol	McGowan Calculated Property
Pc	2832.35	kPa	Joback Calculated Property
Inp	[1165.00; 1165.00]
Inp	1165.00		NIST
Inp	1165.00		NIST
Tboil	482.28	K	Joback Calculated Property
Tc	686.66	K	Joback Calculated Property
Tfus	263.63	K	Joback Calculated Property
Vc	0.505	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[281.65; 357.54]	J/mol×K	[482.28; 686.66]
Cp,gas	281.65	J/mol×K	482.28	Joback Calculated Property
Cp,gas	295.94	J/mol×K	516.34	Joback Calculated Property
Cp,gas	309.56	J/mol×K	550.41	Joback Calculated Property
Cp,gas	322.51	J/mol×K	584.47	Joback Calculated Property
Cp,gas	334.82	J/mol×K	618.53	Joback Calculated Property
Cp,gas	346.49	J/mol×K	652.59	Joback Calculated Property
Cp,gas	357.54	J/mol×K	686.66	Joback Calculated Property
η	[0.0001871; 0.0019281]	Pa×s	[263.63; 482.28]
η	0.0019281	Pa×s	263.63	Joback Calculated Property
η	0.0010323	Pa×s	300.07	Joback Calculated Property
η	0.0006327	Pa×s	336.51	Joback Calculated Property
η	0.0004268	Pa×s	372.95	Joback Calculated Property
η	0.0003087	Pa×s	409.40	Joback Calculated Property
η	0.0002355	Pa×s	445.84	Joback Calculated Property
η	0.0001871	Pa×s	482.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to (3-Methylphenyl) methanol, ethyl ether.

Sources

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

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