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

506.67

• 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).
• 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
ΔfG°	-730.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-1661.84	kJ/mol	Joback Calculated Property
ΔfusH°	48.26	kJ/mol	Joback Calculated Property
ΔvapH°	96.11	kJ/mol	Joback Calculated Property
log10WS	-3.82		Crippen 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	1021.11	K	Joback Calculated Property
Tc	1263.48	K	Joback Calculated Property
Tfus	503.79	K	Joback Calculated Property
Vc	1.581	m3/kmol	Joback Calculated Property

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

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

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