Chemical Properties of Triethylsuccinic anhydride (CAS 75125-36-9)

InChI

InChI=1S/C10H16O3/c1-4-7-8(11)13-9(12)10(7,5-2)6-3/h7H,4-6H2,1-3H3

InChI Key

VKQGABOHCZRGOR-UHFFFAOYSA-N

Formula

C10H16O3

SMILES

CCC1C(=O)OC(=O)C1(CC)CC

Molecular Weight¹

184.23

CAS

75125-36-9

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[402.17; 493.39]	J/mol×K	[601.64; 828.13]
Cp,gas	402.17	J/mol×K	601.64	Joback Calculated Property
Cp,gas	419.12	J/mol×K	639.39	Joback Calculated Property
Cp,gas	435.29	J/mol×K	677.14	Joback Calculated Property
Cp,gas	450.75	J/mol×K	714.88	Joback Calculated Property
Cp,gas	465.54	J/mol×K	752.63	Joback Calculated Property
Cp,gas	479.74	J/mol×K	790.38	Joback Calculated Property
Cp,gas	493.39	J/mol×K	828.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Triethylsuccinic anhydride.

Sources

• 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.