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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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 Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[432.53; 517.63]	J/mol×K	[505.24; 668.62]
Cp,gas	432.53	J/mol×K	505.24	Joback Calculated Property
Cp,gas	448.11	J/mol×K	532.47	Joback Calculated Property
Cp,gas	463.12	J/mol×K	559.70	Joback Calculated Property
Cp,gas	477.57	J/mol×K	586.93	Joback Calculated Property
Cp,gas	491.47	J/mol×K	614.16	Joback Calculated Property
Cp,gas	504.82	J/mol×K	641.39	Joback Calculated Property
Cp,gas	517.63	J/mol×K	668.62	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.