Chemical Properties of 2-(2-ethylbutoxy)ethanol (CAS 4468-93-3)

InChI

InChI=1S/C8H18O2/c1-3-8(4-2)7-10-6-5-9/h8-9H,3-7H2,1-2H3

InChI Key

ZKCAGDPACLOVBN-UHFFFAOYSA-N

Formula

C8H18O2

SMILES

CCC(CC)COCCO

Molecular Weight¹

146.23

CAS

4468-93-3

• 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).
• 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).
• P_vap : Vapor pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[314.82; 378.87]	J/mol×K	[496.60; 659.45]
Cp,gas	314.82	J/mol×K	496.60	Joback Calculated Property
Cp,gas	326.49	J/mol×K	523.74	Joback Calculated Property
Cp,gas	337.75	J/mol×K	550.88	Joback Calculated Property
Cp,gas	348.62	J/mol×K	578.03	Joback Calculated Property
Cp,gas	359.09	J/mol×K	605.17	Joback Calculated Property
Cp,gas	369.17	J/mol×K	632.31	Joback Calculated Property
Cp,gas	378.87	J/mol×K	659.45	Joback Calculated Property
η	[0.0001260; 0.0479997]	Pa×s	[247.97; 496.60]
η	0.0479997	Pa×s	247.97	Joback Calculated Property
η	0.0087734	Pa×s	289.41	Joback Calculated Property
η	0.0024546	Pa×s	330.85	Joback Calculated Property
η	0.0009119	Pa×s	372.28	Joback Calculated Property
η	0.0004131	Pa×s	413.72	Joback Calculated Property
η	0.0002162	Pa×s	455.16	Joback Calculated Property
η	0.0001260	Pa×s	496.60	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[368.51; 498.35]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.67032e+01
Coefficient B			-4.83332e+03
Coefficient C			-7.40710e+01
Temperature range, min.			368.51
Temperature range, max.			498.35
Pvap	1.33	kPa	368.51	Calculated Property
Pvap	2.87	kPa	382.94	Calculated Property
Pvap	5.77	kPa	397.36	Calculated Property
Pvap	10.93	kPa	411.79	Calculated Property
Pvap	19.65	kPa	426.22	Calculated Property
Pvap	33.72	kPa	440.64	Calculated Property
Pvap	55.55	kPa	455.07	Calculated Property
Pvap	88.25	kPa	469.50	Calculated Property
Pvap	135.69	kPa	483.92	Calculated Property
Pvap	202.63	kPa	498.35	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-ethylbutoxy)ethanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• The Yaws Handbook of Vapor Pressure

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