Chemical Properties of Allylamine, n,n-bis(2-ethoxyethyl)- (CAS 116557-93-8)

InChI

InChI=1S/C11H23NO2/c1-4-7-12(8-10-13-5-2)9-11-14-6-3/h4H,1,5-11H2,2-3H3

InChI Key

QMMVZVMSBPZZRE-UHFFFAOYSA-N

Formula

C11H23NO2

SMILES

C=CCN(CCOCC)CCOCC

Molecular Weight¹

201.31

CAS

116557-93-8

• 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	[432.41; 517.51]	J/mol×K	[505.04; 668.35]
Cp,gas	432.41	J/mol×K	505.04	Joback Calculated Property
Cp,gas	447.99	J/mol×K	532.26	Joback Calculated Property
Cp,gas	463.00	J/mol×K	559.48	Joback Calculated Property
Cp,gas	477.45	J/mol×K	586.70	Joback Calculated Property
Cp,gas	491.35	J/mol×K	613.92	Joback Calculated Property
Cp,gas	504.70	J/mol×K	641.13	Joback Calculated Property
Cp,gas	517.51	J/mol×K	668.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to Allylamine, n,n-bis(2-ethoxyethyl)-.

Sources

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

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