Chemical Properties of Succinic acid, di(hept-1,6-dien-4-yl) ester

InChI

InChI=1S/C18H26O4/c1-5-9-15(10-6-2)21-17(19)13-14-18(20)22-16(11-7-3)12-8-4/h5-8,15-16H,1-4,9-14H2

InChI Key

HZABQDTVBMJUPY-UHFFFAOYSA-N

Formula

C18H26O4

SMILES

C=CCC(CC=C)OC(=O)CCC(=O)OC(CC=C)CC=C

Molecular Weight¹

306.40

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	38.95	kJ/mol	Joback Calculated Property
logPoct/wat	3.895		Crippen Calculated Property
McVol	262.160	ml/mol	McGowan Calculated Property
Inp	[1879.00; 1879.00]
Inp	1879.00		NIST
Inp	1879.00		NIST

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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[380.14; 851.22]	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			2.20160e+01
Coefficient B			1.53600e+00
Coefficient C			-8.64200e-04
Coefficient D			1.57400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	380.14	J/mol×K	273.00	Calculated Property
Cp,gas	464.23	J/mol×K	353.78	Calculated Property
Cp,gas	539.22	J/mol×K	434.56	Calculated Property
Cp,gas	605.60	J/mol×K	515.33	Calculated Property
Cp,gas	663.89	J/mol×K	596.11	Calculated Property
Cp,gas	714.57	J/mol×K	676.89	Calculated Property
Cp,gas	758.15	J/mol×K	757.67	Calculated Property
Cp,gas	795.12	J/mol×K	838.44	Calculated Property
Cp,gas	825.97	J/mol×K	919.22	Calculated Property
Cp,gas	851.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033056; 0.0001001]	Pa×s	[340.24; 627.43]	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			-1.33531e+01
Coefficient B			2.59976e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			340.24
Temperature range, max.			627.43
η	0.0033056	Pa×s	340.24	Calculated Property
η	0.0017168	Pa×s	372.15	Calculated Property
η	0.0009888	Pa×s	404.06	Calculated Property
η	0.0006174	Pa×s	435.97	Calculated Property
η	0.0004111	Pa×s	467.88	Calculated Property
η	0.0002883	Pa×s	499.79	Calculated Property
η	0.0002110	Pa×s	531.70	Calculated Property
η	0.0001600	Pa×s	563.61	Calculated Property
η	0.0001250	Pa×s	595.52	Calculated Property
η	0.0001001	Pa×s	627.43	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(hept-1,6-dien-4-yl) ester.

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

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