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

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[282.46; 357.69]	J/mol×K	[425.96; 601.27]
Cp,gas	282.46	J/mol×K	425.96	Joback Calculated Property
Cp,gas	296.02	J/mol×K	455.18	Joback Calculated Property
Cp,gas	309.17	J/mol×K	484.40	Joback Calculated Property
Cp,gas	321.92	J/mol×K	513.62	Joback Calculated Property
Cp,gas	334.26	J/mol×K	542.83	Joback Calculated Property
Cp,gas	346.18	J/mol×K	572.05	Joback Calculated Property
Cp,gas	357.69	J/mol×K	601.27	Joback Calculated Property
η	[0.0001689; 0.0165879]	Pa×s	[179.38; 425.96]
η	0.0165879	Pa×s	179.38	Joback Calculated Property
η	0.0037875	Pa×s	220.48	Joback Calculated Property
η	0.0013755	Pa×s	261.57	Joback Calculated Property
η	0.0006577	Pa×s	302.67	Joback Calculated Property
η	0.0003752	Pa×s	343.77	Joback Calculated Property
η	0.0002413	Pa×s	384.86	Joback Calculated Property
η	0.0001689	Pa×s	425.96	Joback Calculated Property

Similar Compounds

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

Sources

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

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