Chemical Properties of Glycerol - dipropylene glycol ether, triacetate

InChI

InChI=1S/C15H26O8/c1-10(6-19-11(2)7-21-12(3)16)20-8-15(23-14(5)18)9-22-13(4)17/h10-11,15H,6-9H2,1-5H3

InChI Key

SRMJUIRCWXHPKJ-UHFFFAOYSA-N

Formula

C15H26O8

SMILES

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

Molecular Weight¹

334.36

• 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	0.8485		Relay (1.0) Calculated Property
ΔfH°gas	-1561.14	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.52	kJ/mol	Joback Calculated Property
ΔvapH°	102.05	kJ/mol	Relay (1.0) Calculated Property
IE	9.14	eV	Relay (1.0) Calculated Property
log10WS	-0.61		Relay (1.0) Calculated Property
logPoct/wat	0.855		Crippen Calculated Property
McVol	256.270	ml/mol	McGowan Calculated Property
Pc	1420.78	kPa	Joback Calculated Property
Inp	[1917.00; 1924.00]
Inp	1920.00		NIST
Inp	1921.00		NIST
Inp	1920.00		NIST
Inp	1923.00		NIST
Inp	1922.00		NIST
Inp	1923.00		NIST
Inp	1917.00		NIST
Inp	1922.00		NIST
Inp	1921.00		NIST
Inp	1921.00		NIST
Inp	1924.00		NIST
Inp	1917.00		NIST
Inp	1920.00		NIST
Inp	1923.00		NIST
Inp	1924.00		NIST
Tboil	594.34	K	Relay (1.0) Calculated Property
Tc	741.15	K	Relay (1.0) Calculated Property
Tfus	265.65	K	Relay (1.0) Calculated Property
Vc	0.976	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	[768.84; 842.33]	J/mol×K	[760.98; 945.48]
Cp,gas	768.84	J/mol×K	760.98	Joback Calculated Property
Cp,gas	783.85	J/mol×K	791.73	Joback Calculated Property
Cp,gas	797.78	J/mol×K	822.48	Joback Calculated Property
Cp,gas	810.61	J/mol×K	853.23	Joback Calculated Property
Cp,gas	822.33	J/mol×K	883.98	Joback Calculated Property
Cp,gas	832.91	J/mol×K	914.73	Joback Calculated Property
Cp,gas	842.33	J/mol×K	945.48	Joback Calculated Property
η	[0.0000244; 0.0015729]	Pa×s	[385.26; 760.98]
η	0.0015729	Pa×s	385.26	Joback Calculated Property
η	0.0004836	Pa×s	447.88	Joback Calculated Property
η	0.0001986	Pa×s	510.50	Joback Calculated Property
η	0.0000991	Pa×s	573.12	Joback Calculated Property
η	0.0000567	Pa×s	635.74	Joback Calculated Property
η	0.0000358	Pa×s	698.36	Joback Calculated Property
η	0.0000244	Pa×s	760.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glycerol - dipropylene glycol ether, triacetate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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