Chemical Properties of 1,3-Diethoxybenzene (CAS 2049-73-2)

InChI

InChI=1S/C10H14O2/c1-3-11-9-6-5-7-10(8-9)12-4-2/h5-8H,3-4H2,1-2H3

InChI Key

MKGFYMKFBCWNCP-UHFFFAOYSA-N

Formula

C10H14O2

SMILES

CCOc1cccc(OCC)c1

Molecular Weight¹

166.22

CAS

2049-73-2

Other Names

• m-Diethoxybenzene
• Benzene, 1,3-diethoxy-

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[305.97; 380.91]	J/mol×K	[504.70; 707.41]
Cp,gas	305.97	J/mol×K	504.70	Joback Calculated Property
Cp,gas	319.97	J/mol×K	538.49	Joback Calculated Property
Cp,gas	333.36	J/mol×K	572.27	Joback Calculated Property
Cp,gas	346.16	J/mol×K	606.06	Joback Calculated Property
Cp,gas	358.34	J/mol×K	639.84	Joback Calculated Property
Cp,gas	369.93	J/mol×K	673.63	Joback Calculated Property
Cp,gas	380.91	J/mol×K	707.41	Joback Calculated Property
η	[0.0001582; 0.0014900]	Pa×s	[285.86; 504.70]
η	0.0014900	Pa×s	285.86	Joback Calculated Property
η	0.0008299	Pa×s	322.33	Joback Calculated Property
η	0.0005207	Pa×s	358.81	Joback Calculated Property
η	0.0003560	Pa×s	395.28	Joback Calculated Property
η	0.0002596	Pa×s	431.75	Joback Calculated Property
η	0.0001988	Pa×s	468.23	Joback Calculated Property
η	0.0001582	Pa×s	504.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Diethoxybenzene.

Sources

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

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