Chemical Properties of 2-Methoxybenzyl alcohol, isopropyl ether

InChI

InChI=1S/C11H16O2/c1-9(2)13-8-10-6-4-5-7-11(10)12-3/h4-7,9H,8H2,1-3H3

InChI Key

WTVQDXWHZYRQMV-UHFFFAOYSA-N

Formula

C11H16O2

SMILES

COc1ccccc1COC(C)C

Molecular Weight¹

180.24

• 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°	-67.92	kJ/mol	Joback Calculated Property
ΔfH°gas	-315.03	kJ/mol	Joback Calculated Property
ΔfusH°	16.75	kJ/mol	Joback Calculated Property
ΔvapH°	47.45	kJ/mol	Joback Calculated Property
log10WS	-2.93		Crippen Calculated Property
logPoct/wat	2.620		Crippen Calculated Property
McVol	153.830	ml/mol	McGowan Calculated Property
Pc	2540.49	kPa	Joback Calculated Property
Inp	[1333.00; 1333.00]
Inp	1333.00		NIST
Inp	1333.00		NIST
Tboil	527.14	K	Joback Calculated Property
Tc	731.36	K	Joback Calculated Property
Tfus	282.13	K	Joback Calculated Property
Vc	0.574	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[351.61; 433.19]	J/mol×K	[527.14; 731.36]
Cp,gas	351.61	J/mol×K	527.14	Joback Calculated Property
Cp,gas	366.95	J/mol×K	561.18	Joback Calculated Property
Cp,gas	381.59	J/mol×K	595.21	Joback Calculated Property
Cp,gas	395.53	J/mol×K	629.25	Joback Calculated Property
Cp,gas	408.78	J/mol×K	663.29	Joback Calculated Property
Cp,gas	421.33	J/mol×K	697.32	Joback Calculated Property
Cp,gas	433.19	J/mol×K	731.36	Joback Calculated Property
η	[0.0001395; 0.0019797]	Pa×s	[282.13; 527.14]
η	0.0019797	Pa×s	282.13	Joback Calculated Property
η	0.0009620	Pa×s	322.96	Joback Calculated Property
η	0.0005497	Pa×s	363.80	Joback Calculated Property
η	0.0003516	Pa×s	404.63	Joback Calculated Property
η	0.0002442	Pa×s	445.47	Joback Calculated Property
η	0.0001802	Pa×s	486.31	Joback Calculated Property
η	0.0001395	Pa×s	527.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methoxybenzyl alcohol, isopropyl ether.

Sources

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

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