Chemical Properties of Propane, 1,1-dipropoxy-

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

160.26

Other Names

• Propionaldehyde, dipropyl acetal

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[226.90; 521.19]	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			4.40250e+01
Coefficient B			7.38360e-01
Coefficient C			-2.47000e-04
Coefficient D			-1.42000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	226.90	J/mol×K	273.00	Calculated Property
Cp,gas	273.70	J/mol×K	353.78	Calculated Property
Cp,gas	317.08	J/mol×K	434.56	Calculated Property
Cp,gas	356.99	J/mol×K	515.33	Calculated Property
Cp,gas	393.39	J/mol×K	596.11	Calculated Property
Cp,gas	426.24	J/mol×K	676.89	Calculated Property
Cp,gas	455.49	J/mol×K	757.67	Calculated Property
Cp,gas	481.09	J/mol×K	838.44	Calculated Property
Cp,gas	503.01	J/mol×K	919.22	Calculated Property
Cp,gas	521.18	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0048122; 0.0001979]	Pa×s	[220.65; 431.80]	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			-1.18622e+01
Coefficient B			1.43988e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			220.65
Temperature range, max.			431.80
η	0.0048122	Pa×s	220.65	Calculated Property
η	0.0025702	Pa×s	244.11	Calculated Property
η	0.0015323	Pa×s	267.57	Calculated Property
η	0.0009930	Pa×s	291.03	Calculated Property
η	0.0006865	Pa×s	314.50	Calculated Property
η	0.0004996	Pa×s	337.96	Calculated Property
η	0.0003789	Pa×s	361.42	Calculated Property
η	0.0002972	Pa×s	384.88	Calculated Property
η	0.0002397	Pa×s	408.34	Calculated Property
η	0.0001979	Pa×s	431.80	Calculated Property

Similar Compounds

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

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.
These property values are available through the Cheméo API. A free account gives you an access key.