Chemical Properties of Propane, 2,2'-[methylenebis(oxy)]bis-

InChI

InChI=1S/C7H16O2/c1-6(2)8-5-9-7(3)4/h6-7H,5H2,1-4H3

InChI Key

WDEVXRIFJZNMKM-UHFFFAOYSA-N

Formula

C7H16O2

SMILES

CC(C)OCOC(C)C

Molecular Weight¹

132.20

Other Names

• Methane, diisopropoxy-
• Diisopropoxymethane
• Diisopropyl formal
• Formaldehyde diisopropyl acetal
• Isopropylal

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	9.22	kJ/mol	Joback Calculated Property
ΔvapH°	41.12	kJ/mol	Relay (1.0) Calculated Property
IE	9.34	eV	Relay (1.0) Calculated Property
log10WS	-1.14		Relay (1.0) Calculated Property
logPoct/wat	1.794		Crippen Calculated Property
McVol	121.230	ml/mol	McGowan Calculated Property
Inp	[742.00; 742.00]
Inp	742.00		NIST
Inp	742.00		NIST
Tboil	410.40 ± 0.60	K	NIST
Tc	543.32	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[242.35; 309.23]	J/mol×K	[403.72; 576.20]
Cp,gas	242.35	J/mol×K	403.72	Joback Calculated Property
Cp,gas	254.31	J/mol×K	432.47	Joback Calculated Property
Cp,gas	265.95	J/mol×K	461.21	Joback Calculated Property
Cp,gas	277.26	J/mol×K	489.96	Joback Calculated Property
Cp,gas	288.25	J/mol×K	518.71	Joback Calculated Property
Cp,gas	298.91	J/mol×K	547.45	Joback Calculated Property
Cp,gas	309.23	J/mol×K	576.20	Joback Calculated Property
η	[0.0001847; 0.0086595]	Pa×s	[183.11; 403.72]
η	0.0086595	Pa×s	183.11	Joback Calculated Property
η	0.0026675	Pa×s	219.88	Joback Calculated Property
η	0.0011515	Pa×s	256.65	Joback Calculated Property
η	0.0006135	Pa×s	293.41	Joback Calculated Property
η	0.0003761	Pa×s	330.18	Joback Calculated Property
η	0.0002543	Pa×s	366.95	Joback Calculated Property
η	0.0001847	Pa×s	403.72	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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