Chemical Properties of Dipropylene glycol, diacetate

InChI

InChI=1S/C10H18O5/c1-7(5-14-9(3)11)13-6-8(2)15-10(4)12/h7-8H,5-6H2,1-4H3

InChI Key

FLPPEMNGWYFRSK-UHFFFAOYSA-N

Formula

C10H18O5

SMILES

CC(=O)OCC(C)OCC(C)OC(C)=O

Molecular Weight¹

218.25

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• 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
ω	0.6312		Relay (1.0) Calculated Property
ΔfH°gas	-1033.23	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	21.37	kJ/mol	Joback Calculated Property
ΔvapH°	76.66	kJ/mol	Relay (1.0) Calculated Property
IE	9.48	eV	Relay (1.0) Calculated Property
log10WS	-0.50		Relay (1.0) Calculated Property
logPoct/wat	0.906		Crippen Calculated Property
McVol	172.510	ml/mol	McGowan Calculated Property
Pc	2295.91	kPa	Joback Calculated Property
Inp	[1288.00; 1322.00]
Inp	1320.00		NIST
Inp	1320.00		NIST
Inp	1322.00		NIST
Inp	1322.00		NIST
Inp	1318.00		NIST
Inp	1322.00		NIST
Inp	1315.00		NIST
Inp	1316.00		NIST
Inp	1314.00		NIST
Inp	1322.00		NIST
Inp	1317.00		NIST
Inp	1314.00		NIST
Inp	Outlier 1288.00		NIST
Inp	1296.00		NIST
Inp	1320.00		NIST
Inp	1322.00		NIST
Inp	1317.00		NIST
Inp	Outlier 1288.00		NIST
Tboil	509.54	K	Relay (1.0) Calculated Property
Tc	667.02	K	Relay (1.0) Calculated Property
Tfus	245.56	K	Relay (1.0) Calculated Property
Vc	0.660	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[442.17; 515.07]	J/mol×K	[602.32; 788.05]
Cp,gas	442.17	J/mol×K	602.32	Joback Calculated Property
Cp,gas	455.80	J/mol×K	633.27	Joback Calculated Property
Cp,gas	468.86	J/mol×K	664.23	Joback Calculated Property
Cp,gas	481.33	J/mol×K	695.18	Joback Calculated Property
Cp,gas	493.19	J/mol×K	726.14	Joback Calculated Property
Cp,gas	504.45	J/mol×K	757.09	Joback Calculated Property
Cp,gas	515.07	J/mol×K	788.05	Joback Calculated Property
η	[0.0001305; 0.0021870]	Pa×s	[339.01; 602.32]
η	0.0021870	Pa×s	339.01	Joback Calculated Property
η	0.0010443	Pa×s	382.89	Joback Calculated Property
η	0.0005806	Pa×s	426.78	Joback Calculated Property
η	0.0003601	Pa×s	470.66	Joback Calculated Property
η	0.0002423	Pa×s	514.55	Joback Calculated Property
η	0.0001735	Pa×s	558.43	Joback Calculated Property
η	0.0001305	Pa×s	602.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dipropylene glycol, diacetate.

Sources

• Cheméo Relay (1.0)
• 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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