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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[202.78; 469.76]	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			2.47250e+01
Coefficient B			7.40540e-01
Coefficient C			-3.34000e-04
Coefficient D			3.85000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	202.78	J/mol×K	273.00	Calculated Property
Cp,gas	246.61	J/mol×K	353.78	Calculated Property
Cp,gas	286.62	J/mol×K	434.56	Calculated Property
Cp,gas	322.92	J/mol×K	515.33	Calculated Property
Cp,gas	355.64	J/mol×K	596.11	Calculated Property
Cp,gas	384.90	J/mol×K	676.89	Calculated Property
Cp,gas	410.82	J/mol×K	757.67	Calculated Property
Cp,gas	433.52	J/mol×K	838.44	Calculated Property
Cp,gas	453.13	J/mol×K	919.22	Calculated Property
Cp,gas	469.76	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0479997; 0.0001970]	Pa×s	[247.97; 461.80]	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			-1.49058e+01
Coefficient B			2.94322e+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.			247.97
Temperature range, max.			461.80
η	0.0479997	Pa×s	247.97	Calculated Property
η	0.0170029	Pa×s	271.73	Calculated Property
η	0.0071169	Pa×s	295.49	Calculated Property
η	0.0033912	Pa×s	319.25	Calculated Property
η	0.0017907	Pa×s	343.01	Calculated Property
η	0.0010271	Pa×s	366.77	Calculated Property
η	0.0006303	Pa×s	390.52	Calculated Property
η	0.0004091	Pa×s	414.28	Calculated Property
η	0.0002783	Pa×s	438.04	Calculated Property
η	0.0001970	Pa×s	461.80	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[368.51; 498.35]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
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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