Chemical Properties of 2-([Bis(2-hydroxyethyl)amino]methyl)-4-tert-butylphenol (CAS 69470-50-4)

InChI

InChI=1S/C15H25NO3/c1-15(2,3)13-4-5-14(19)12(10-13)11-16(6-8-17)7-9-18/h4-5,10,17-19H,6-9,11H2,1-3H3

InChI Key

KUSJOXZZOOOPOD-UHFFFAOYSA-N

Formula

C15H25NO3

SMILES

CC(C)(C)c1ccc(O)c(CN(CCO)CCO)c1

Molecular Weight¹

267.36

CAS

69470-50-4

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, 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	[716.81; 786.75]	J/mol×K	[848.45; 1047.45]
Cp,gas	716.81	J/mol×K	848.45	Joback Calculated Property
Cp,gas	729.37	J/mol×K	881.62	Joback Calculated Property
Cp,gas	741.44	J/mol×K	914.78	Joback Calculated Property
Cp,gas	753.12	J/mol×K	947.95	Joback Calculated Property
Cp,gas	764.50	J/mol×K	981.12	Joback Calculated Property
Cp,gas	775.68	J/mol×K	1014.28	Joback Calculated Property
Cp,gas	786.75	J/mol×K	1047.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-([Bis(2-hydroxyethyl)amino]methyl)-4-tert-butylphenol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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