Chemical Properties of (2S)-Glycidyl tosylate (CAS 70987-78-9)

InChI

InChI=1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-7-9-6-13-9/h2-5,9H,6-7H2,1H3/t9-/m0/s1

InChI Key

NOQXXYIGRPAZJC-VIFPVBQESA-N

Formula

C10H12O4S

SMILES

Cc1ccc(S(=O)(=O)OCC2CO2)cc1

Molecular Weight¹

228.26

CAS

70987-78-9

Other Names

• (2S)-(+)-Glycidyl tosylate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[377.53; 452.55]	J/mol×K	[563.75; 774.89]
Cp,gas	377.53	J/mol×K	563.75	Joback Calculated Property
Cp,gas	392.24	J/mol×K	598.94	Joback Calculated Property
Cp,gas	406.04	J/mol×K	634.13	Joback Calculated Property
Cp,gas	418.96	J/mol×K	669.32	Joback Calculated Property
Cp,gas	431.00	J/mol×K	704.51	Joback Calculated Property
Cp,gas	442.19	J/mol×K	739.70	Joback Calculated Property
Cp,gas	452.55	J/mol×K	774.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to (2S)-Glycidyl tosylate.

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.
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