Chemical Properties of Allyl-2-(n,n-dimethylamino)ethyl ether (CAS 3205-11-6)

InChI

InChI=1S/C7H15NO/c1-4-6-9-7-5-8(2)3/h4H,1,5-7H2,2-3H3

InChI Key

OLYONRCXBJKEEM-UHFFFAOYSA-N

Formula

C7H15NO

SMILES

C=CCOCCN(C)C

Molecular Weight¹

129.20

CAS

3205-11-6

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[231.80; 297.86]	J/mol×K	[391.10; 557.59]
Cp,gas	231.80	J/mol×K	391.10	Joback Calculated Property
Cp,gas	243.90	J/mol×K	418.85	Joback Calculated Property
Cp,gas	255.55	J/mol×K	446.60	Joback Calculated Property
Cp,gas	266.77	J/mol×K	474.35	Joback Calculated Property
Cp,gas	277.55	J/mol×K	502.09	Joback Calculated Property
Cp,gas	287.91	J/mol×K	529.84	Joback Calculated Property
Cp,gas	297.86	J/mol×K	557.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to Allyl-2-(n,n-dimethylamino)ethyl ether.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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