Chemical Properties of 2-Butyl ethoxymethyl ether

InChI

InChI=1S/C7H16O2/c1-4-7(3)9-6-8-5-2/h7H,4-6H2,1-3H3

InChI Key

WLCHNYQQRXSZER-UHFFFAOYSA-N

Formula

C7H16O2

SMILES

CCOCOC(C)CC

Molecular Weight¹

132.20

Other Names

• Methane, 2-butoxy-ethoxy
• Ethoxy-(2-butoxy)methane

• 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).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• 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	0.4238		Relay (1.0) Calculated Property
ΔfH°gas	-468.51	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	12.74	kJ/mol	Joback Calculated Property
ΔvapH°	43.25	kJ/mol	Relay (1.0) Calculated Property
IE	9.45	eV	Relay (1.0) Calculated Property
logPoct/wat	1.796		Crippen Calculated Property
McVol	121.230	ml/mol	McGowan Calculated Property
Pc	2724.01	kPa	Joback Calculated Property
Inp	[794.00; 826.00]
Inp	794.00		NIST
Inp	803.00		NIST
Inp	826.00		NIST
Inp	826.00		NIST
Inp	794.00		NIST
Ip	[992.00; 992.00]
Ip	992.00		NIST
Ip	992.00		NIST
Tboil	397.44	K	Relay (1.0) Calculated Property
Tc	562.82	K	Relay (1.0) Calculated Property
Tfus	182.25	K	Relay (1.0) Calculated Property
Vc	0.455	m3/kmol	Relay (1.0) Calculated Property

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[184.47; 418.00]	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			4.58430e+01
Coefficient B			5.48360e-01
Coefficient C			-1.38200e-04
Coefficient D			-3.80000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	184.47	J/mol×K	273.00	Calculated Property
Cp,gas	220.86	J/mol×K	353.78	Calculated Property
Cp,gas	254.92	J/mol×K	434.56	Calculated Property
Cp,gas	286.53	J/mol×K	515.33	Calculated Property
Cp,gas	315.57	J/mol×K	596.11	Calculated Property
Cp,gas	341.92	J/mol×K	676.89	Calculated Property
Cp,gas	365.45	J/mol×K	757.67	Calculated Property
Cp,gas	386.06	J/mol×K	838.44	Calculated Property
Cp,gas	403.62	J/mol×K	919.22	Calculated Property
Cp,gas	418.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0047999; 0.0001964]	Pa×s	[198.11; 400.96]	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			-1.16567e+01
Coefficient B			1.25156e+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.			198.11
Temperature range, max.			400.96
η	0.0047999	Pa×s	198.11	Calculated Property
η	0.0025175	Pa×s	220.65	Calculated Property
η	0.0014882	Pa×s	243.19	Calculated Property
η	0.0009618	Pa×s	265.73	Calculated Property
η	0.0006655	Pa×s	288.27	Calculated Property
η	0.0004857	Pa×s	310.81	Calculated Property
η	0.0003700	Pa×s	333.34	Calculated Property
η	0.0002917	Pa×s	355.88	Calculated Property
η	0.0002365	Pa×s	378.42	Calculated Property
η	0.0001964	Pa×s	400.96	Calculated Property

Similar Compounds

Find more compounds similar to 2-Butyl ethoxymethyl ether.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.