Chemical Properties of Diethyl-(2-methoxy-ethyl)-amine

InChI

InChI=1S/C7H17NO/c1-4-8(5-2)6-7-9-3/h4-7H2,1-3H3

InChI Key

PPXWSSUGLNOXLF-UHFFFAOYSA-N

Formula

C7H17NO

SMILES

CCN(CC)CCOC

Molecular Weight¹

131.22

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.4021		Relay (1.0) Calculated Property
ΔfG°	13.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-245.08	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.09	kJ/mol	Joback Calculated Property
ΔvapH°	40.80	kJ/mol	Relay (1.0) Calculated Property
IE	8.19	eV	Relay (1.0) Calculated Property
log10WS	0.26		Relay (1.0) Calculated Property
logPoct/wat	0.975		Crippen Calculated Property
McVol	125.340	ml/mol	McGowan Calculated Property
Pc	2744.03	kPa	Joback Calculated Property
Inp	[889.31; 889.31]
Inp	889.31		NIST
Inp	889.31		NIST
Tboil	410.97	K	Relay (1.0) Calculated Property
Tc	567.88	K	Relay (1.0) Calculated Property
Tfus	185.89	K	Relay (1.0) Calculated Property
Vc	0.444	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[246.66; 316.14]	J/mol×K	[394.42; 557.63]
Cp,gas	246.66	J/mol×K	394.42	Joback Calculated Property
Cp,gas	259.29	J/mol×K	421.62	Joback Calculated Property
Cp,gas	271.49	J/mol×K	448.82	Joback Calculated Property
Cp,gas	283.27	J/mol×K	476.03	Joback Calculated Property
Cp,gas	294.63	J/mol×K	503.23	Joback Calculated Property
Cp,gas	305.58	J/mol×K	530.43	Joback Calculated Property
Cp,gas	316.14	J/mol×K	557.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethyl-(2-methoxy-ethyl)-amine.

Sources

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

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