Chemical Properties of 1,1,3-Trimethoxypropane

InChI

InChI=1S/C6H14O3/c1-7-5-4-6(8-2)9-3/h6H,4-5H2,1-3H3

InChI Key

FKZYYYDRLJCHGL-UHFFFAOYSA-N

Formula

C6H14O3

SMILES

COCCC(OC)OC

Molecular Weight¹

134.18

• 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).
• 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_boilr : Boiling point at reduced pressure (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

Cheméo can also estimate Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[178.66; 384.91]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			7.22520e+01
Coefficient B			3.90160e-01
Coefficient C			2.72000e-05
Coefficient D			-1.04700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	178.66	J/mol×K	273.00	Calculated Property
Cp,gas	209.05	J/mol×K	353.78	Calculated Property
Cp,gas	238.34	J/mol×K	434.56	Calculated Property
Cp,gas	266.21	J/mol×K	515.33	Calculated Property
Cp,gas	292.32	J/mol×K	596.11	Calculated Property
Cp,gas	316.34	J/mol×K	676.89	Calculated Property
Cp,gas	337.94	J/mol×K	757.67	Calculated Property
Cp,gas	356.79	J/mol×K	838.44	Calculated Property
Cp,gas	372.56	J/mol×K	919.22	Calculated Property
Cp,gas	384.91	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033162; 0.0001768]	Pa×s	[209.07; 401.30]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.18289e+01
Coefficient B			1.27949e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			209.07
Temperature range, max.			401.30
η	0.0033162	Pa×s	209.07	Calculated Property
η	0.0018805	Pa×s	230.43	Calculated Property
η	0.0011741	Pa×s	251.79	Calculated Property
η	0.0007891	Pa×s	273.15	Calculated Property
η	0.0005618	Pa×s	294.51	Calculated Property
η	0.0004188	Pa×s	315.87	Calculated Property
η	0.0003240	Pa×s	337.23	Calculated Property
η	0.0002585	Pa×s	358.59	Calculated Property
η	0.0002115	Pa×s	379.94	Calculated Property
η	0.0001768	Pa×s	401.30	Calculated Property

Similar Compounds

Find more compounds similar to 1,1,3-Trimethoxypropane.

Sources

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

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