Chemical Properties of Diallylamine, n-(2-ethoxyethyl)- (CAS 116373-80-9)

InChI

InChI=1S/C10H19NO/c1-4-7-11(8-5-2)9-10-12-6-3/h4-5H,1-2,6-10H2,3H3

InChI Key

BFMZEWBLGHVUAP-UHFFFAOYSA-N

Formula

C10H19NO

SMILES

C=CCN(CC=C)CCOCC

Molecular Weight¹

169.26

CAS

116373-80-9

• 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	[341.08; 420.06]	J/mol×K	[456.42; 623.82]
Cp,gas	341.08	J/mol×K	456.42	Joback Calculated Property
Cp,gas	355.69	J/mol×K	484.32	Joback Calculated Property
Cp,gas	369.70	J/mol×K	512.22	Joback Calculated Property
Cp,gas	383.12	J/mol×K	540.12	Joback Calculated Property
Cp,gas	395.98	J/mol×K	568.02	Joback Calculated Property
Cp,gas	408.29	J/mol×K	595.92	Joback Calculated Property
Cp,gas	420.06	J/mol×K	623.82	Joback Calculated Property

Similar Compounds

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

Sources

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

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