Chemical Properties of Diethylamine, 2,2'-dimethoxy-1,1'-dimethyl- (CAS 90225-75-5)

InChI

InChI=1S/C8H19NO2/c1-7(5-10-3)9-8(2)6-11-4/h7-9H,5-6H2,1-4H3

InChI Key

YQLOJDAYYHBIKS-UHFFFAOYSA-N

Formula

C8H19NO2

SMILES

COCC(C)NC(C)COC

Molecular Weight¹

161.24

CAS

90225-75-5

• 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	[330.53; 406.57]	J/mol×K	[476.57; 651.67]
Cp,gas	330.53	J/mol×K	476.57	Joback Calculated Property
Cp,gas	344.36	J/mol×K	505.75	Joback Calculated Property
Cp,gas	357.73	J/mol×K	534.94	Joback Calculated Property
Cp,gas	370.63	J/mol×K	564.12	Joback Calculated Property
Cp,gas	383.08	J/mol×K	593.30	Joback Calculated Property
Cp,gas	395.06	J/mol×K	622.48	Joback Calculated Property
Cp,gas	406.57	J/mol×K	651.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylamine, 2,2'-dimethoxy-1,1'-dimethyl-.

Sources

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

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