Chemical Properties of Diethylene glycol, amino, N-octyl

InChI

InChI=1S/C12H27NO2/c1-2-3-4-5-6-7-8-13-9-11-15-12-10-14/h13-14H,2-12H2,1H3

InChI Key

YIJHQMHGNQRSNO-UHFFFAOYSA-N

Formula

C12H27NO2

SMILES

CCCCCCCCNCCOCCO

Molecular Weight¹

217.35

• 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).
• I_np : Non-polar retention indices.
• 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	[563.91; 642.37]	J/mol×K	[638.73; 801.24]
Cp,gas	563.91	J/mol×K	638.73	Joback Calculated Property
Cp,gas	578.43	J/mol×K	665.81	Joback Calculated Property
Cp,gas	592.36	J/mol×K	692.90	Joback Calculated Property
Cp,gas	605.70	J/mol×K	719.98	Joback Calculated Property
Cp,gas	618.48	J/mol×K	747.07	Joback Calculated Property
Cp,gas	630.70	J/mol×K	774.15	Joback Calculated Property
Cp,gas	642.37	J/mol×K	801.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylene glycol, amino, N-octyl.

Sources

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

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