Chemical Properties of N,N-di-(1-Phenylethyl)amine, diastereomer # 2

InChI

InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3

InChI Key

NXLACVVNHYIYJN-UHFFFAOYSA-N

Formula

C16H19N

SMILES

CC(NC(C)c1ccccc1)c1ccccc1

Molecular Weight¹

225.33

• 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.
• 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°	393.17	kJ/mol	Joback Calculated Property
ΔfH°gas	142.40	kJ/mol	Joback Calculated Property
ΔfusH°	23.33	kJ/mol	Joback Calculated Property
ΔvapH°	61.42	kJ/mol	Joback Calculated Property
log10WS	-4.83		Crippen Calculated Property
logPoct/wat	4.098		Crippen Calculated Property
McVol	198.760	ml/mol	McGowan Calculated Property
Pc	2349.64	kPa	Joback Calculated Property
Inp	[1670.00; 1670.00]
Inp	1670.00		NIST
Inp	1670.00		NIST
Tboil	668.13	K	Joback Calculated Property
Tc	905.79	K	Joback Calculated Property
Tfus	345.58	K	Joback Calculated Property
Vc	0.739	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[528.61; 620.23]	J/mol×K	[668.13; 905.79]
Cp,gas	528.61	J/mol×K	668.13	Joback Calculated Property
Cp,gas	547.15	J/mol×K	707.74	Joback Calculated Property
Cp,gas	564.27	J/mol×K	747.35	Joback Calculated Property
Cp,gas	580.04	J/mol×K	786.96	Joback Calculated Property
Cp,gas	594.57	J/mol×K	826.57	Joback Calculated Property
Cp,gas	607.94	J/mol×K	866.18	Joback Calculated Property
Cp,gas	620.23	J/mol×K	905.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,N-di-(1-Phenylethyl)amine, diastereomer # 2.

Sources

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

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