Chemical Properties of 1-Propanamine, 3-ethoxy- (CAS 6291-85-6)

InChI

InChI=1S/C5H13NO/c1-2-7-5-3-4-6/h2-6H2,1H3

InChI Key

SOYBEXQHNURCGE-UHFFFAOYSA-N

Formula

C5H13NO

SMILES

CCOCCCN

Molecular Weight¹

103.16

CAS

6291-85-6

Other Names

• 3-Ethoxy-1-propylamine
• 3-Ethoxypropylamine
• 3-ethoxy-1-propanamine
• 3-ethoxypropan-1-amine
• Propylamine, 3-ethoxy-

• 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).
• ρ_l : Liquid Density (kg/m³).
• c_sound,fluid : Speed of sound in fluid (m/s).
• 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	[195.65; 250.06]	J/mol×K	[408.75; 589.73]
Cp,gas	195.65	J/mol×K	408.75	Joback Calculated Property
Cp,gas	205.51	J/mol×K	438.91	Joback Calculated Property
Cp,gas	215.05	J/mol×K	469.08	Joback Calculated Property
Cp,gas	224.28	J/mol×K	499.24	Joback Calculated Property
Cp,gas	233.19	J/mol×K	529.40	Joback Calculated Property
Cp,gas	241.78	J/mol×K	559.57	Joback Calculated Property
Cp,gas	250.06	J/mol×K	589.73	Joback Calculated Property
ρl	[846.08; 865.36]	kg/m3	[283.15; 303.15]
ρl	865.36	kg/m3	283.15	Volumetric Study of (3-Ethoxypropan-1-amine + Water) Mixtures between (283.15 and 303.15) K
ρl	860.63	kg/m3	288.15	Volumetric Study of (3-Ethoxypropan-1-amine + Water) Mixtures between (283.15 and 303.15) K
ρl	855.72	kg/m3	293.15	Volumetric Study of (3-Ethoxypropan-1-amine + Water) Mixtures between (283.15 and 303.15) K
ρl	851.02	kg/m3	298.15	Volumetric Study of (3-Ethoxypropan-1-amine + Water) Mixtures between (283.15 and 303.15) K
ρl	846.08	kg/m3	303.15	Volumetric Study of (3-Ethoxypropan-1-amine + Water) Mixtures between (283.15 and 303.15) K
csound,fluid	[1300.44; 1386.42]	m/s	[283.15; 303.15]
csound,fluid	1386.42	m/s	283.15	Ultrasound speeds and molar isentropic compressions of (3-ethoxypropane-1-amine + water) mixtures from T = (283.15 to 303.15) K
csound,fluid	1364.24	m/s	288.15	Ultrasound speeds and molar isentropic compressions of (3-ethoxypropane-1-amine + water) mixtures from T = (283.15 to 303.15) K
csound,fluid	1342.05	m/s	293.15	Ultrasound speeds and molar isentropic compressions of (3-ethoxypropane-1-amine + water) mixtures from T = (283.15 to 303.15) K
csound,fluid	1321.25	m/s	298.15	Ultrasound speeds and molar isentropic compressions of (3-ethoxypropane-1-amine + water) mixtures from T = (283.15 to 303.15) K
csound,fluid	1300.44	m/s	303.15	Ultrasound speeds and molar isentropic compressions of (3-ethoxypropane-1-amine + water) mixtures from T = (283.15 to 303.15) K

Similar Compounds

Find more compounds similar to 1-Propanamine, 3-ethoxy-.

Mixtures

• 1-Propanamine, 3-ethoxy- + Water

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Ultrasound speeds and molar isentropic compressions of (3-ethoxypropane-1-amine + water) mixtures from T = (283.15 to 303.15) K
• Excess Partial Molar Enthalpies of 3-Ethoxypropan-1-amine and 3-Butoxypropan-1-amine in Water at 298.15 K
• Volumetric Study of (3-Ethoxypropan-1-amine + Water) Mixtures between (283.15 and 303.15) K
• Joback Method
• McGowan Method
• NIST Webbook

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