Chemical Properties of tris[2-(2-methoxyethoxy)ethyl]amine (CAS 70384-51-9)

InChI

InChI=1S/C15H33NO6/c1-17-10-13-20-7-4-16(5-8-21-14-11-18-2)6-9-22-15-12-19-3/h4-15H2,1-3H3

InChI Key

XGLVDUUYFKXKPL-UHFFFAOYSA-N

Formula

C15H33NO6

SMILES

COCCOCCN(CCOCCOC)CCOCCOC

Molecular Weight¹

323.43

CAS

70384-51-9

• 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	[786.56; 882.22]	J/mol×K	[689.56; 853.79]
Cp,gas	786.56	J/mol×K	689.56	Joback Calculated Property
Cp,gas	804.45	J/mol×K	716.93	Joback Calculated Property
Cp,gas	821.58	J/mol×K	744.30	Joback Calculated Property
Cp,gas	837.94	J/mol×K	771.67	Joback Calculated Property
Cp,gas	853.51	J/mol×K	799.05	Joback Calculated Property
Cp,gas	868.28	J/mol×K	826.42	Joback Calculated Property
Cp,gas	882.22	J/mol×K	853.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to tris[2-(2-methoxyethoxy)ethyl]amine.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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