Chemical Properties of 2-Ethylamino-1-phenylpropanol

InChI

InChI=1S/C11H17NO/c1-3-12-9(2)11(13)10-7-5-4-6-8-10/h4-9,11-13H,3H2,1-2H3

InChI Key

BLJJUBZZYWYZNR-UHFFFAOYSA-N

Formula

C11H17NO

SMILES

CCNC(C)C(O)c1ccccc1

Molecular Weight¹

179.26

Other Names

• Phenylpropanolamine, N-ethyl
• Ethylnorephedrin
• N-Ethylnorephedrin

• 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).
• 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.
• I : 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
ΔfG°	101.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-143.16	kJ/mol	Joback Calculated Property
ΔfusH°	20.43	kJ/mol	Joback Calculated Property
ΔvapH°	64.69	kJ/mol	Joback Calculated Property
log10WS	-2.55		Crippen Calculated Property
logPoct/wat	1.718		Crippen Calculated Property
McVol	157.940	ml/mol	McGowan Calculated Property
Pc	3012.33	kPa	Joback Calculated Property
Inp	[1429.00; 1429.00]
Inp	1429.00		NIST
Inp	1429.00		NIST
I	[2089.00; 2089.00]
I	2089.00		NIST
I	2089.00		NIST
Tboil	619.23	K	Joback Calculated Property
Tc	817.56	K	Joback Calculated Property
Tfus	323.63	K	Joback Calculated Property
Vc	0.586	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[409.88; 480.32]	J/mol×K	[619.23; 817.56]
Cp,gas	409.88	J/mol×K	619.23	Joback Calculated Property
Cp,gas	423.52	J/mol×K	652.28	Joback Calculated Property
Cp,gas	436.35	J/mol×K	685.34	Joback Calculated Property
Cp,gas	448.41	J/mol×K	718.39	Joback Calculated Property
Cp,gas	459.74	J/mol×K	751.45	Joback Calculated Property
Cp,gas	470.36	J/mol×K	784.50	Joback Calculated Property
Cp,gas	480.32	J/mol×K	817.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethylamino-1-phenylpropanol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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