Chemical Properties of ACETYL-T-2-TOXIN

InChI

InChI=1S/C26H36O10/c1-13(2)8-20(30)35-18-10-25(11-31-15(4)27)19(9-14(18)3)36-23-21(33-16(5)28)22(34-17(6)29)24(25,7)26(23)12-32-26/h9,13,18-19,21-23H,8,10-12H2,1-7H3

InChI Key

NOTOVTQRFFVBSB-UHFFFAOYSA-N

Formula

C26H36O10

SMILES

CC(=O)OCC12CC(OC(=O)CC(C)C)C(C)=CC1OC1C(OC(C)=O)C(OC(C)=O)C2(C)C12CO2

Molecular Weight¹

508.56

Other Names

• Acetyl T-2
• 12,13-Epoxytrichothec-9-ene-3-«alpha»,4-«beta»,8-«alpha»,15-tetrol 3,4,15-triacetate 8-isovalerate
• T-2 Acetate
• Acetyl-T-2-toxin
• T-2 Toxin, acetyl

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1535.33; 1921.02]	J/mol×K	[1174.58; 1439.14]
Cp,gas	1535.33	J/mol×K	1174.58	Joback Calculated Property
Cp,gas	1586.28	J/mol×K	1218.67	Joback Calculated Property
Cp,gas	1641.79	J/mol×K	1262.77	Joback Calculated Property
Cp,gas	1702.44	J/mol×K	1306.86	Joback Calculated Property
Cp,gas	1768.81	J/mol×K	1350.96	Joback Calculated Property
Cp,gas	1841.48	J/mol×K	1395.05	Joback Calculated Property
Cp,gas	1921.02	J/mol×K	1439.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to ACETYL-T-2-TOXIN.

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

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.