Chemical Properties of Ethanol, 1-(2-butoxyethoxy)- (CAS 54446-78-5)

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

CAS

54446-78-5

Other Names

• 1-(2-Butoxyethoxy)ethanol

• 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).
• 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
ΔfG°	-332.78	kJ/mol	Joback Calculated Property
ΔfH°gas	-630.40	kJ/mol	Joback Calculated Property
ΔfusH°	19.42	kJ/mol	Joback Calculated Property
ΔvapH°	54.51	kJ/mol	Joback Calculated Property
log10WS	-1.22		Crippen 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	519.02	K	Joback Calculated Property
Tc	681.80	K	Joback Calculated Property
Tfus	270.20	K	Joback Calculated Property
Vc	0.532	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[339.43; 403.21]	J/mol×K	[519.02; 681.80]
Cp,gas	339.43	J/mol×K	519.02	Joback Calculated Property
Cp,gas	350.98	J/mol×K	546.15	Joback Calculated Property
Cp,gas	362.17	J/mol×K	573.28	Joback Calculated Property
Cp,gas	372.99	J/mol×K	600.41	Joback Calculated Property
Cp,gas	383.44	J/mol×K	627.54	Joback Calculated Property
Cp,gas	393.51	J/mol×K	654.67	Joback Calculated Property
Cp,gas	403.21	J/mol×K	681.80	Joback Calculated Property
η	[0.0000931; 0.0214208]	Pa×s	[270.20; 519.02]
η	0.0214208	Pa×s	270.20	Joback Calculated Property
η	0.0047345	Pa×s	311.67	Joback Calculated Property
η	0.0014917	Pa×s	353.14	Joback Calculated Property
η	0.0005991	Pa×s	394.61	Joback Calculated Property
η	0.0002862	Pa×s	436.08	Joback Calculated Property
η	0.0001555	Pa×s	477.55	Joback Calculated Property
η	0.0000931	Pa×s	519.02	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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