Chemical Properties of Benzene, 1-ethoxy-3-methoxy-

InChI

InChI=1S/C9H12O2/c1-3-11-9-6-4-5-8(7-9)10-2/h4-7H,3H2,1-2H3

InChI Key

SHVXEVZVJAOTNM-UHFFFAOYSA-N

Formula

C9H12O2

SMILES

CCOc1cccc(OC)c1

Molecular Weight¹

152.19

Other Names

• 1-Ethoxy-3-methoxybenzene

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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	[262.58; 331.92]	J/mol×K	[481.82; 687.40]
Cp,gas	262.58	J/mol×K	481.82	Joback Calculated Property
Cp,gas	275.49	J/mol×K	516.08	Joback Calculated Property
Cp,gas	287.86	J/mol×K	550.35	Joback Calculated Property
Cp,gas	299.69	J/mol×K	584.61	Joback Calculated Property
Cp,gas	310.98	J/mol×K	618.87	Joback Calculated Property
Cp,gas	321.73	J/mol×K	653.13	Joback Calculated Property
Cp,gas	331.92	J/mol×K	687.40	Joback Calculated Property
η	[0.0001671; 0.0014607]	Pa×s	[274.59; 481.82]
η	0.0014607	Pa×s	274.59	Joback Calculated Property
η	0.0008317	Pa×s	309.13	Joback Calculated Property
η	0.0005303	Pa×s	343.67	Joback Calculated Property
η	0.0003671	Pa×s	378.21	Joback Calculated Property
η	0.0002703	Pa×s	412.74	Joback Calculated Property
η	0.0002086	Pa×s	447.28	Joback Calculated Property
η	0.0001671	Pa×s	481.82	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-ethoxy-3-methoxy-.

Sources

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

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