Chemical Properties of Propane, 1,1-dipropoxy- (CAS 4744-11-0)

InChI

InChI=1S/C9H20O2/c1-4-7-10-9(6-3)11-8-5-2/h9H,4-8H2,1-3H3

InChI Key

QIDYONASNONTLI-UHFFFAOYSA-N

Formula

C9H20O2

SMILES

CCCOC(CC)OCCC

Molecular Weight¹

160.25

CAS

4744-11-0

Other Names

• Propionaldehyde, dipropyl acetal

• 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).
• 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	[324.83; 402.06]	J/mol×K	[449.72; 616.59]
Cp,gas	324.83	J/mol×K	449.72	Joback Calculated Property
Cp,gas	338.74	J/mol×K	477.53	Joback Calculated Property
Cp,gas	352.24	J/mol×K	505.34	Joback Calculated Property
Cp,gas	365.32	J/mol×K	533.15	Joback Calculated Property
Cp,gas	377.99	J/mol×K	560.97	Joback Calculated Property
Cp,gas	390.23	J/mol×K	588.78	Joback Calculated Property
Cp,gas	402.06	J/mol×K	616.59	Joback Calculated Property
η	[0.0001733; 0.0048122]	Pa×s	[220.65; 449.72]
η	0.0048122	Pa×s	220.65	Joback Calculated Property
η	0.0018379	Pa×s	258.83	Joback Calculated Property
η	0.0008990	Pa×s	297.01	Joback Calculated Property
η	0.0005175	Pa×s	335.19	Joback Calculated Property
η	0.0003336	Pa×s	373.36	Joback Calculated Property
η	0.0002332	Pa×s	411.54	Joback Calculated Property
η	0.0001733	Pa×s	449.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propane, 1,1-dipropoxy-.

Sources

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

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