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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[737.48; 798.46]	J/mol×K	[818.96; 1004.65]
Cp,gas	737.48	J/mol×K	818.96	Joback Calculated Property
Cp,gas	749.87	J/mol×K	849.91	Joback Calculated Property
Cp,gas	761.35	J/mol×K	880.86	Joback Calculated Property
Cp,gas	771.94	J/mol×K	911.81	Joback Calculated Property
Cp,gas	781.65	J/mol×K	942.76	Joback Calculated Property
Cp,gas	790.49	J/mol×K	973.71	Joback Calculated Property
Cp,gas	798.46	J/mol×K	1004.65	Joback Calculated Property
η	[0.0000019; 0.0051442]	Pa×s	[393.84; 818.96]
η	0.0051442	Pa×s	393.84	Joback Calculated Property
η	0.0005044	Pa×s	464.69	Joback Calculated Property
η	0.0000914	Pa×s	535.55	Joback Calculated Property
η	0.0000247	Pa×s	606.40	Joback Calculated Property
η	0.0000088	Pa×s	677.25	Joback Calculated Property
η	0.0000038	Pa×s	748.11	Joback Calculated Property
η	0.0000019	Pa×s	818.96	Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.