Chemical Properties of Heptapropylene glycol, monoallyl ether, acetate

InChI

InChI=1S/C26H50O9/c1-10-11-28-12-19(2)29-13-20(3)30-14-21(4)31-15-22(5)32-16-23(6)33-17-24(7)34-18-25(8)35-26(9)27/h10,19-25H,1,11-18H2,2-9H3

InChI Key

ADBBXUXKDHMXJJ-UHFFFAOYSA-N

Formula

C26H50O9

SMILES

C=CCOCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OC(C)=O

Molecular Weight¹

506.68

• 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).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	48.26	kJ/mol	Joback Calculated Property
IE	8.90	eV	Relay (1.0) Calculated Property
logPoct/wat	3.571		Crippen Calculated Property
McVol	421.430	ml/mol	McGowan Calculated Property
Pc	734.82	kPa	Joback Calculated Property
Inp	[2653.00; 2660.00]
Inp	2656.00		NIST
Inp	2655.00		NIST
Inp	2658.00		NIST
Inp	2657.00		NIST
Inp	2653.00		NIST
Inp	2660.00		NIST
Inp	2657.00		NIST
Inp	2653.00		NIST
Inp	2654.00		NIST
Inp	2658.00		NIST
Inp	2660.00		NIST
Inp	2656.00		NIST
Inp	2656.00		NIST
Inp	2660.00		NIST
Tboil	707.84	K	Relay (1.0) Calculated Property
Tc	817.28	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1483.05; 1536.58]	J/mol×K	[1021.11; 1263.48]
Cp,gas	1483.05	J/mol×K	1021.11	Joback Calculated Property
Cp,gas	1499.98	J/mol×K	1061.50	Joback Calculated Property
Cp,gas	1513.78	J/mol×K	1101.90	Joback Calculated Property
Cp,gas	1524.40	J/mol×K	1142.29	Joback Calculated Property
Cp,gas	1531.77	J/mol×K	1182.69	Joback Calculated Property
Cp,gas	1535.85	J/mol×K	1223.08	Joback Calculated Property
Cp,gas	1536.58	J/mol×K	1263.48	Joback Calculated Property
η	[0.0000020; 0.0001325]	Pa×s	[503.79; 1021.11]
η	0.0001325	Pa×s	503.79	Joback Calculated Property
η	0.0000394	Pa×s	590.01	Joback Calculated Property
η	0.0000160	Pa×s	676.23	Joback Calculated Property
η	0.0000079	Pa×s	762.45	Joback Calculated Property
η	0.0000045	Pa×s	848.67	Joback Calculated Property
η	0.0000029	Pa×s	934.89	Joback Calculated Property
η	0.0000020	Pa×s	1021.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Heptapropylene glycol, monoallyl ether, acetate.

Sources

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

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