Chemical Properties of Butane, 1-(1-ethoxyethoxy)- (CAS 57006-87-8)

InChI

InChI=1S/C8H18O2/c1-4-6-7-10-8(3)9-5-2/h8H,4-7H2,1-3H3

InChI Key

VULXTAWRXFGMKL-UHFFFAOYSA-N

Formula

C8H18O2

SMILES

CCCCOC(C)OCC

Molecular Weight¹

146.23

CAS

57006-87-8

Other Names

• 1-Butoxy-1-ethoxyethane
• 1-(1-ethoxyethoxy)butane

• 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	0.4510		Relay (1.0) Calculated Property
ΔfG°	-195.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-512.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.33	kJ/mol	Joback Calculated Property
ΔvapH°	47.33	kJ/mol	Relay (1.0) Calculated Property
IE	9.60	eV	Relay (1.0) Calculated Property
log10WS	-1.48		Relay (1.0) Calculated Property
logPoct/wat	2.186		Crippen Calculated Property
McVol	135.320	ml/mol	McGowan Calculated Property
Pc	2470.27	kPa	Joback Calculated Property
Inp	[872.00; 872.00]
Inp	872.00		NIST
Inp	872.00		NIST
I	[975.00; 1049.00]
I	1049.00		NIST
I	975.00		NIST
I	975.00		NIST
I	1049.00		NIST
Tboil	402.14	K	Relay (1.0) Calculated Property
Tc	572.34	K	Relay (1.0) Calculated Property
Tfus	174.72	K	Relay (1.0) Calculated Property
Vc	0.524	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[282.52; 354.01]	J/mol×K	[427.04; 594.90]
Cp,gas	282.52	J/mol×K	427.04	Joback Calculated Property
Cp,gas	295.34	J/mol×K	455.02	Joback Calculated Property
Cp,gas	307.80	J/mol×K	482.99	Joback Calculated Property
Cp,gas	319.90	J/mol×K	510.97	Joback Calculated Property
Cp,gas	331.64	J/mol×K	538.95	Joback Calculated Property
Cp,gas	343.01	J/mol×K	566.92	Joback Calculated Property
Cp,gas	354.01	J/mol×K	594.90	Joback Calculated Property
η	[0.0001835; 0.0048555]	Pa×s	[209.38; 427.04]
η	0.0048555	Pa×s	209.38	Joback Calculated Property
η	0.0018795	Pa×s	245.66	Joback Calculated Property
η	0.0009288	Pa×s	281.93	Joback Calculated Property
η	0.0005390	Pa×s	318.21	Joback Calculated Property
η	0.0003497	Pa×s	354.49	Joback Calculated Property
η	0.0002458	Pa×s	390.76	Joback Calculated Property
η	0.0001835	Pa×s	427.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butane, 1-(1-ethoxyethoxy)-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.