Chemical Properties of 2-BIS(2-HYDROXYETHYL)AMINO-1-ETHANESULFONIC ACID

InChI

InChI=1S/C6H15NO5S/c8-4-1-7(2-5-9)3-6-13(10,11)12/h8-9H,1-6H2,(H,10,11,12)

InChI Key

AJTVSSFTXWNIRG-UHFFFAOYSA-N

Formula

C6H15NO5S

SMILES

O=S(=O)(O)CCN(CCO)CCO

Molecular Weight¹

213.26

Other Names

• Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-
• N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid
• Taurine, N,N-bis(2-hydroxyethyl)-
• 2-(Bis(2-Hydroxyethyl)amino)ethanesulfonic acid
• BES
• 2-[bis(2-hydroxyethyl)amino]ethanesulphonic acid

• 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).
• Δ_vapH° : Enthalpy of vaporization 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, 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	[416.60; 460.91]	J/mol×K	[673.44; 832.63]
Cp,gas	416.60	J/mol×K	673.44	Joback Calculated Property
Cp,gas	425.04	J/mol×K	699.97	Joback Calculated Property
Cp,gas	433.05	J/mol×K	726.50	Joback Calculated Property
Cp,gas	440.63	J/mol×K	753.03	Joback Calculated Property
Cp,gas	447.80	J/mol×K	779.56	Joback Calculated Property
Cp,gas	454.56	J/mol×K	806.10	Joback Calculated Property
Cp,gas	460.91	J/mol×K	832.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-BIS(2-HYDROXYETHYL)AMINO-1-ETHANESULFONIC ACID.

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.