Chemical Properties of Ethoxyisopropoxymethane

InChI

InChI=1S/C6H14O2/c1-4-7-5-8-6(2)3/h6H,4-5H2,1-3H3

InChI Key

GZHOLMQPIDPJDF-UHFFFAOYSA-N

Formula

C6H14O2

SMILES

CCOCOC(C)C

Molecular Weight¹

118.17

Other Names

• Methane, ethoxy isopropoxy

• ω : Acentric Factor.
• 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).
• 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).
• I_np : Non-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	0.3868		Relay (1.0) Calculated Property
ΔfG°	-212.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-448.15	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	10.15	kJ/mol	Joback Calculated Property
ΔvapH°	38.89	kJ/mol	Relay (1.0) Calculated Property
IE	9.49	eV	Relay (1.0) Calculated Property
log10WS	-0.65		Relay (1.0) Calculated Property
logPoct/wat	1.405		Crippen Calculated Property
McVol	107.140	ml/mol	McGowan Calculated Property
Pc	3018.96	kPa	Joback Calculated Property
Inp	[688.00; 689.00]
Inp	689.00		NIST
Inp	688.00		NIST
Inp	689.00		NIST
Tboil	375.93	K	Relay (1.0) Calculated Property
Tc	537.81	K	Relay (1.0) Calculated Property
Tfus	182.79	K	Relay (1.0) Calculated Property
Vc	0.409	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[163.26; 366.41]	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			4.67520e+01
Coefficient B			4.53360e-01
Coefficient C			-8.38000e-05
Coefficient D			-4.99000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	163.26	J/mol×K	273.00	Calculated Property
Cp,gas	194.44	J/mol×K	353.78	Calculated Property
Cp,gas	223.84	J/mol×K	434.56	Calculated Property
Cp,gas	251.30	J/mol×K	515.33	Calculated Property
Cp,gas	276.66	J/mol×K	596.11	Calculated Property
Cp,gas	299.76	J/mol×K	676.89	Calculated Property
Cp,gas	320.44	J/mol×K	757.67	Calculated Property
Cp,gas	338.55	J/mol×K	838.44	Calculated Property
Cp,gas	353.92	J/mol×K	919.22	Calculated Property
Cp,gas	366.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0046299; 0.0001904]	Pa×s	[186.84; 385.34]	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			-1.15698e+01
Coefficient B			1.15740e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			186.84
Temperature range, max.			385.34
η	0.0046299	Pa×s	186.84	Calculated Property
η	0.0024073	Pa×s	208.90	Calculated Property
η	0.0014182	Pa×s	230.95	Calculated Property
η	0.0009162	Pa×s	253.01	Calculated Property
η	0.0006349	Pa×s	275.06	Calculated Property
η	0.0004646	Pa×s	297.12	Calculated Property
η	0.0003549	Pa×s	319.17	Calculated Property
η	0.0002808	Pa×s	341.23	Calculated Property
η	0.0002285	Pa×s	363.29	Calculated Property
η	0.0001904	Pa×s	385.34	Calculated Property

Similar Compounds

Find more compounds similar to Ethoxyisopropoxymethane.

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.
These property values are available through the Cheméo API. A free account gives you an access key.