Chemical Properties of Propane, 2,2'-[methylenebis(oxy)]bis- (CAS 2568-89-0)

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

CAS

2568-89-0

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_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).
• I_np : Non-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
ΔfG°	-206.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-462.81	kJ/mol	Joback Calculated Property
ΔfusH°	9.22	kJ/mol	Joback Calculated Property
ΔvapH°	35.22	kJ/mol	Joback Calculated Property
log10WS	-1.65		Crippen Calculated Property
logPoct/wat	1.794		Crippen Calculated Property
McVol	121.230	ml/mol	McGowan Calculated Property
Pc	2746.90	kPa	Joback Calculated Property
Inp	[742.00; 742.00]
Inp	742.00		NIST
Inp	742.00		NIST
Tboil	410.40 ± 0.60	K	NIST
Tc	575.91	K	Joback Calculated Property
Tfus	183.11	K	Joback Calculated Property
Vc	0.452	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[242.27; 309.12]	J/mol×K	[403.52; 575.91]
Cp,gas	242.27	J/mol×K	403.52	Joback Calculated Property
Cp,gas	254.22	J/mol×K	432.25	Joback Calculated Property
Cp,gas	265.86	J/mol×K	460.98	Joback Calculated Property
Cp,gas	277.17	J/mol×K	489.72	Joback Calculated Property
Cp,gas	288.15	J/mol×K	518.45	Joback Calculated Property
Cp,gas	298.81	J/mol×K	547.18	Joback Calculated Property
Cp,gas	309.12	J/mol×K	575.91	Joback Calculated Property
η	[0.0001850; 0.0086595]	Pa×s	[183.11; 403.52]
η	0.0086595	Pa×s	183.11	Joback Calculated Property
η	0.0026699	Pa×s	219.84	Joback Calculated Property
η	0.0011530	Pa×s	256.58	Joback Calculated Property
η	0.0006145	Pa×s	293.31	Joback Calculated Property
η	0.0003767	Pa×s	330.05	Joback Calculated Property
η	0.0002547	Pa×s	366.78	Joback Calculated Property
η	0.0001850	Pa×s	403.52	Joback Calculated Property

Similar Compounds

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

Sources

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

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