Chemical Properties of Propane, 2,2'-[ethylidenebis(oxy)]bis- (CAS 4285-59-0)

InChI

InChI=1S/C8H18O2/c1-6(2)9-8(5)10-7(3)4/h6-8H,1-5H3

InChI Key

TWWSMHPNERSWRN-UHFFFAOYSA-N

Formula

C8H18O2

SMILES

CC(C)OC(C)OC(C)C

Molecular Weight¹

146.23

CAS

4285-59-0

Other Names

• 1,1-Diisopropoxyethane
• 2,4,6-Trimethyl-3,5-dioxaheptane
• 2-(1-propan-2-yloxyethoxy)propane

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[205.06; 470.67]	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			4.15700e+01
Coefficient B			6.55200e-01
Coefficient C			-1.99000e-04
Coefficient D			-2.71000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	205.06	J/mol×K	273.00	Calculated Property
Cp,gas	247.26	J/mol×K	353.78	Calculated Property
Cp,gas	286.49	J/mol×K	434.56	Calculated Property
Cp,gas	322.66	J/mol×K	515.33	Calculated Property
Cp,gas	355.69	J/mol×K	596.11	Calculated Property
Cp,gas	385.49	J/mol×K	676.89	Calculated Property
Cp,gas	411.97	J/mol×K	757.67	Calculated Property
Cp,gas	435.05	J/mol×K	838.44	Calculated Property
Cp,gas	454.65	J/mol×K	919.22	Calculated Property
Cp,gas	470.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0165879; 0.0001756]	Pa×s	[179.38; 421.09]	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			-1.20228e+01
Coefficient B			1.42136e+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.			179.38
Temperature range, max.			421.09
η	0.0165879	Pa×s	179.38	Calculated Property
η	0.0059111	Pa×s	206.24	Calculated Property
η	0.0026718	Pa×s	233.09	Calculated Property
η	0.0014230	Pa×s	259.95	Calculated Property
η	0.0008528	Pa×s	286.81	Calculated Property
η	0.0005579	Pa×s	313.66	Calculated Property
η	0.0003903	Pa×s	340.52	Calculated Property
η	0.0002876	Pa×s	367.37	Calculated Property
η	0.0002210	Pa×s	394.23	Calculated Property
η	0.0001756	Pa×s	421.09	Calculated Property

Similar Compounds

Find more compounds similar to Propane, 2,2'-[ethylidenebis(oxy)]bis-.

Sources

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

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