Chemical Properties of Ethanol, 1-(2-butoxyethoxy)-

InChI

InChI=1S/C8H18O3/c1-3-4-5-10-6-7-11-8(2)9/h8-9H,3-7H2,1-2H3

InChI Key

ZNQOETZUGRUONW-UHFFFAOYSA-N

Formula

C8H18O3

SMILES

CCCCOCCOC(C)O

Molecular Weight¹

162.23

Other Names

• 1-(2-Butoxyethoxy)ethanol

• 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.
• I : 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	0.7147		Relay (1.0) Calculated Property
ΔfG°	-332.78	kJ/mol	Joback Calculated Property
ΔfH°gas	-666.00	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	19.42	kJ/mol	Joback Calculated Property
ΔvapH°	70.26	kJ/mol	Relay (1.0) Calculated Property
IE	9.73	eV	Relay (1.0) Calculated Property
log10WS	-0.32		Relay (1.0) Calculated Property
logPoct/wat	1.158		Crippen Calculated Property
McVol	141.190	ml/mol	McGowan Calculated Property
Pc	2712.67	kPa	Joback Calculated Property
Inp	1187.40		NIST
I	[1800.00; 1800.00]
I	1800.00		NIST
I	1800.00		NIST
Tboil	475.58	K	Relay (1.0) Calculated Property
Tc	640.46	K	Relay (1.0) Calculated Property
Tfus	225.95	K	Relay (1.0) Calculated Property
Vc	0.541	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[218.19; 488.27]	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			5.02250e+01
Coefficient B			6.77340e-01
Coefficient C			-2.23000e-04
Coefficient D			-1.63000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	218.19	J/mol×K	273.00	Calculated Property
Cp,gas	261.22	J/mol×K	353.78	Calculated Property
Cp,gas	301.12	J/mol×K	434.56	Calculated Property
Cp,gas	337.83	J/mol×K	515.33	Calculated Property
Cp,gas	371.30	J/mol×K	596.11	Calculated Property
Cp,gas	401.48	J/mol×K	676.89	Calculated Property
Cp,gas	428.32	J/mol×K	757.67	Calculated Property
Cp,gas	451.76	J/mol×K	838.44	Calculated Property
Cp,gas	471.76	J/mol×K	919.22	Calculated Property
Cp,gas	488.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0214208; 0.0001557]	Pa×s	[270.20; 477.44]	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			-1.51880e+01
Coefficient B			3.06531e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			270.20
Temperature range, max.			477.44
η	0.0214208	Pa×s	270.20	Calculated Property
η	0.0087888	Pa×s	293.23	Calculated Property
η	0.0041055	Pa×s	316.25	Calculated Property
η	0.0021265	Pa×s	339.28	Calculated Property
η	0.0011975	Pa×s	362.31	Calculated Property
η	0.0007223	Pa×s	385.33	Calculated Property
η	0.0004612	Pa×s	408.36	Calculated Property
η	0.0003090	Pa×s	431.39	Calculated Property
η	0.0002155	Pa×s	454.42	Calculated Property
η	0.0001557	Pa×s	477.44	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 1-(2-butoxyethoxy)-.

Sources

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

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