Chemical Properties of 1-Butoxy-2-ethoxyethane (CAS 4413-13-2)

InChI

InChI=1S/C8H18O2/c1-3-5-6-10-8-7-9-4-2/h3-8H2,1-2H3

InChI Key

ZWPUOFSQNASCII-UHFFFAOYSA-N

Formula

C8H18O2

SMILES

CCCCOCCOCC

Molecular Weight¹

146.23

CAS

4413-13-2

• 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).
• 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°	-193.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-472.89	kJ/mol	Joback Calculated Property
ΔfusH°	18.85	kJ/mol	Joback Calculated Property
ΔvapH°	[50.90; 50.94]	kJ/mol
ΔvapH°	50.94 ± 0.10	kJ/mol	NIST
ΔvapH°	50.90 ± 0.10	kJ/mol	NIST
log10WS	-1.35		Crippen Calculated Property
logPoct/wat	1.840		Crippen Calculated Property
McVol	135.320	ml/mol	McGowan Calculated Property
Pc	2450.74	kPa	Joback Calculated Property
Tboil	[431.00; 437.05]	K
Tboil	437.05 ± 0.60	K	NIST
Tboil	431.00 ± 8.00	K	NIST
Tc	591.50	K	Joback Calculated Property
Tfus	224.38	K	Joback Calculated Property
Vc	0.519	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[282.41; 352.10]	J/mol×K	[427.28; 591.50]
Cp,gas	282.41	J/mol×K	427.28	Joback Calculated Property
Cp,gas	294.87	J/mol×K	454.65	Joback Calculated Property
Cp,gas	307.00	J/mol×K	482.02	Joback Calculated Property
Cp,gas	318.79	J/mol×K	509.39	Joback Calculated Property
Cp,gas	330.24	J/mol×K	536.76	Joback Calculated Property
Cp,gas	341.34	J/mol×K	564.13	Joback Calculated Property
Cp,gas	352.10	J/mol×K	591.50	Joback Calculated Property
η	[0.0001917; 0.0030523]	Pa×s	[224.38; 427.28]
η	0.0030523	Pa×s	224.38	Joback Calculated Property
η	0.0014226	Pa×s	258.20	Joback Calculated Property
η	0.0007912	Pa×s	292.01	Joback Calculated Property
η	0.0004971	Pa×s	325.83	Joback Calculated Property
η	0.0003408	Pa×s	359.65	Joback Calculated Property
η	0.0002493	Pa×s	393.46	Joback Calculated Property
η	0.0001917	Pa×s	427.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Butoxy-2-ethoxyethane.

Sources

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

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