Chemical Properties of Ether, bis(ethoxymethyl) (CAS 5648-29-3)

InChI

InChI=1S/C6H14O3/c1-3-7-5-9-6-8-4-2/h3-6H2,1-2H3

InChI Key

ANPYLYUCGAFKNQ-UHFFFAOYSA-N

Formula

C6H14O3

SMILES

CCOCOCOCC

Molecular Weight¹

134.17

CAS

5648-29-3

Other Names

• 3,5,7-Trioxanonane

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4668		Relay (1.0) Calculated Property
ΔcH°liquid	-3736.10 ± 1.00	kJ/mol	NIST
ΔfG°	-315.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-581.10 ± 1.10	kJ/mol	NIST
ΔfH°liquid	-625.80 ± 1.10	kJ/mol	NIST
ΔfusH°	14.86	kJ/mol	Joback Calculated Property
ΔvapH°	[44.69; 44.70]	kJ/mol
ΔvapH°	44.69 ± 0.17	kJ/mol	NIST
ΔvapH°	44.70 ± 0.20	kJ/mol	NIST
IE	9.57	eV	Relay (1.0) Calculated Property
log10WS	-0.67		Relay (1.0) Calculated Property
logPoct/wat	0.991		Crippen Calculated Property
McVol	113.010	ml/mol	McGowan Calculated Property
Pc	2937.70	kPa	Joback Calculated Property
Tboil	408.32	K	Relay (1.0) Calculated Property
Tc	576.83	K	Relay (1.0) Calculated Property
Tfus	199.89	K	Relay (1.0) Calculated Property
Vc	0.442	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[178.98; 384.37]	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			7.39340e+01
Coefficient B			3.84240e-01
Coefficient C			3.04000e-05
Coefficient D			-1.04200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	178.98	J/mol×K	273.00	Calculated Property
Cp,gas	209.06	J/mol×K	353.78	Calculated Property
Cp,gas	238.10	J/mol×K	434.56	Calculated Property
Cp,gas	265.76	J/mol×K	515.33	Calculated Property
Cp,gas	291.71	J/mol×K	596.11	Calculated Property
Cp,gas	315.63	J/mol×K	676.89	Calculated Property
Cp,gas	337.19	J/mol×K	757.67	Calculated Property
Cp,gas	356.05	J/mol×K	838.44	Calculated Property
Cp,gas	371.89	J/mol×K	919.22	Calculated Property
Cp,gas	384.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021262; 0.0001873]	Pa×s	[224.07; 399.00]	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			-1.16949e+01
Coefficient B			1.24167e+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.			224.07
Temperature range, max.			399.00
η	0.0021262	Pa×s	224.07	Calculated Property
η	0.0013662	Pa×s	243.51	Calculated Property
η	0.0009372	Pa×s	262.94	Calculated Property
η	0.0006771	Pa×s	282.38	Calculated Property
η	0.0005101	Pa×s	301.81	Calculated Property
η	0.0003977	Pa×s	321.25	Calculated Property
η	0.0003190	Pa×s	340.69	Calculated Property
η	0.0002621	Pa×s	360.12	Calculated Property
η	0.0002196	Pa×s	379.56	Calculated Property
η	0.0001873	Pa×s	399.00	Calculated Property

Similar Compounds

Find more compounds similar to Ether, bis(ethoxymethyl).

Sources

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

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