Chemical Properties of Di-iso-amyl tartrate

InChI

InChI=1S/C14H26O6/c1-9(2)5-7-19-13(17)11(15)12(16)14(18)20-8-6-10(3)4/h9-12,15-16H,5-8H2,1-4H3

InChI Key

VOBHVQRBBHSZAZ-UHFFFAOYSA-N

Formula

C14H26O6

SMILES

CC(C)CCOC(=O)C(O)C(O)C(=O)OCCC(C)C

Molecular Weight¹

290.36

Other Names

• diisopentyl tartrate

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[358.89; 797.31]	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			4.48340e+01
Coefficient B			1.31588e+00
Coefficient C			-6.22200e-04
Coefficient D			5.88000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	358.89	J/mol×K	273.00	Calculated Property
Cp,gas	435.09	J/mol×K	353.78	Calculated Property
Cp,gas	503.99	J/mol×K	434.56	Calculated Property
Cp,gas	565.76	J/mol×K	515.33	Calculated Property
Cp,gas	620.60	J/mol×K	596.11	Calculated Property
Cp,gas	668.70	J/mol×K	676.89	Calculated Property
Cp,gas	710.23	J/mol×K	757.67	Calculated Property
Cp,gas	745.38	J/mol×K	838.44	Calculated Property
Cp,gas	774.35	J/mol×K	919.22	Calculated Property
Cp,gas	797.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0051442; 0.0000063]	Pa×s	[393.84; 703.26]	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			-2.05009e+01
Coefficient B			5.99858e+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.			393.84
Temperature range, max.			703.26
η	0.0051442	Pa×s	393.84	Calculated Property
η	0.0015144	Pa×s	428.22	Calculated Property
η	0.0005347	Pa×s	462.60	Calculated Property
η	0.0002180	Pa×s	496.98	Calculated Property
η	0.0000999	Pa×s	531.36	Calculated Property
η	0.0000503	Pa×s	565.74	Calculated Property
η	0.0000274	Pa×s	600.12	Calculated Property
η	0.0000159	Pa×s	634.50	Calculated Property
η	0.0000098	Pa×s	668.88	Calculated Property
η	0.0000063	Pa×s	703.26	Calculated Property

Similar Compounds

Find more compounds similar to Di-iso-amyl tartrate.

Sources

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

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