Chemical Properties of Ethane, 1,1,2-trimethoxy-

InChI

InChI=1S/C5H12O3/c1-6-4-5(7-2)8-3/h5H,4H2,1-3H3

InChI Key

DYOZNCVZPFIXLU-UHFFFAOYSA-N

Formula

C5H12O3

SMILES

COCC(OC)OC

Molecular Weight¹

120.15

Other Names

• Methoxyacetaldehyde dimethyl acetal
• 2-Methoxyacetaldehyde dimethyl acetal
• 1,1,2-Trimethoxyethane

• 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	[157.45; 333.32]	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			7.31610e+01
Coefficient B			2.95160e-01
Coefficient C			8.16000e-05
Coefficient D			-1.16600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	157.45	J/mol×K	273.00	Calculated Property
Cp,gas	182.63	J/mol×K	353.78	Calculated Property
Cp,gas	207.27	J/mol×K	434.56	Calculated Property
Cp,gas	230.98	J/mol×K	515.33	Calculated Property
Cp,gas	253.41	J/mol×K	596.11	Calculated Property
Cp,gas	274.18	J/mol×K	676.89	Calculated Property
Cp,gas	292.92	J/mol×K	757.67	Calculated Property
Cp,gas	309.27	J/mol×K	838.44	Calculated Property
Cp,gas	322.86	J/mol×K	919.22	Calculated Property
Cp,gas	333.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031901; 0.0001722]	Pa×s	[197.80; 385.70]	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			-1.17403e+01
Coefficient B			1.18533e+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.			197.80
Temperature range, max.			385.70
η	0.0031901	Pa×s	197.80	Calculated Property
η	0.0018002	Pa×s	218.68	Calculated Property
η	0.0011224	Pa×s	239.56	Calculated Property
η	0.0007549	Pa×s	260.43	Calculated Property
η	0.0005385	Pa×s	281.31	Calculated Property
η	0.0004025	Pa×s	302.19	Calculated Property
η	0.0003124	Pa×s	323.07	Calculated Property
η	0.0002500	Pa×s	343.95	Calculated Property
η	0.0002053	Pa×s	364.83	Calculated Property
η	0.0001722	Pa×s	385.70	Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 1,1,2-trimethoxy-.

Sources

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

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