Chemical Properties of 1-Propanamine, N-ethyl-N-methyl- (CAS 4458-32-6)

InChI

InChI=1S/C6H15N/c1-4-6-7(3)5-2/h4-6H2,1-3H3

InChI Key

SMBYUOXUISCLCF-UHFFFAOYSA-N

Formula

C6H15N

SMILES

CCCN(C)CC

Molecular Weight¹

101.19

CAS

4458-32-6

Other Names

• Ethylmethylpropylamine
• Methylethylpropylamine
• Propylamine, N-ethyl-N-methyl-

• 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).
• P_vap : Vapor 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

Property	Value	Unit	Source
ω	0.3190		Relay (1.0) Calculated Property
ΔfG°	110.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-98.18	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.32	kJ/mol	Joback Calculated Property
ΔvapH°	33.26	kJ/mol	Relay (1.0) Calculated Property
IE	7.92	eV	Relay (1.0) Calculated Property
log10WS	-0.26		Relay (1.0) Calculated Property
logPoct/wat	1.348		Crippen Calculated Property
McVol	105.380	ml/mol	McGowan Calculated Property
Pc	3100.18	kPa	Joback Calculated Property
Tboil	[364.65; 364.65]	K
Tboil	364.65 ± 2.00	K	NIST
Tboil	364.65 ± 2.00	K	NIST
Tc	520.59	K	Relay (1.0) Calculated Property
Tfus	141.33	K	Relay (1.0) Calculated Property
Vc	0.398	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[183.89; 248.11]	J/mol×K	[349.12; 511.60]
Cp,gas	183.89	J/mol×K	349.12	Joback Calculated Property
Cp,gas	195.67	J/mol×K	376.20	Joback Calculated Property
Cp,gas	207.01	J/mol×K	403.28	Joback Calculated Property
Cp,gas	217.91	J/mol×K	430.36	Joback Calculated Property
Cp,gas	228.39	J/mol×K	457.44	Joback Calculated Property
Cp,gas	238.45	J/mol×K	484.52	Joback Calculated Property
Cp,gas	248.11	J/mol×K	511.60	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[274.77; 387.53]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.38205e+01
Coefficient B			-2.58463e+03
Coefficient C			-8.37790e+01
Temperature range, min.			274.77
Temperature range, max.			387.53
Pvap	1.33	kPa	274.77	Calculated Property
Pvap	3.07	kPa	287.30	Calculated Property
Pvap	6.41	kPa	299.83	Calculated Property
Pvap	12.34	kPa	312.36	Calculated Property
Pvap	22.21	kPa	324.89	Calculated Property
Pvap	37.72	kPa	337.41	Calculated Property
Pvap	60.94	kPa	349.94	Calculated Property
Pvap	94.29	kPa	362.47	Calculated Property
Pvap	140.53	kPa	375.00	Calculated Property
Pvap	202.65	kPa	387.53	Calculated Property

Similar Compounds

Find more compounds similar to 1-Propanamine, N-ethyl-N-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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.