Chemical Properties of «alpha»,«alpha»-Diphenyl-2-piperidinepropanol

InChI

InChI=1S/C20H25NO/c22-20(17-9-3-1-4-10-17,18-11-5-2-6-12-18)15-14-19-13-7-8-16-21-19/h1-6,9-12,19,21-22H,7-8,13-16H2

InChI Key

IUNCBCMYQPVNHW-UHFFFAOYSA-N

Formula

C20H25NO

SMILES

OC(CCC1CCCCN1)(c1ccccc1)c1ccccc1

Molecular Weight¹

295.42

• 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°	320.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-51.92	kJ/mol	Joback Calculated Property
ΔfusH°	33.74	kJ/mol	Joback Calculated Property
ΔvapH°	87.24	kJ/mol	Joback Calculated Property
log10WS	-5.13		Crippen Calculated Property
logPoct/wat	3.845		Crippen Calculated Property
McVol	250.130	ml/mol	McGowan Calculated Property
Pc	2193.84	kPa	Joback Calculated Property
Inp	[2250.00; 2250.00]
Inp	2250.00		NIST
Inp	2250.00		NIST
Tboil	867.41	K	Joback Calculated Property
Tc	1110.04	K	Joback Calculated Property
Tfus	543.65	K	Joback Calculated Property
Vc	0.917	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[800.71; 882.58]	J/mol×K	[867.41; 1110.04]
Cp,gas	800.71	J/mol×K	867.41	Joback Calculated Property
Cp,gas	817.45	J/mol×K	907.85	Joback Calculated Property
Cp,gas	832.78	J/mol×K	948.29	Joback Calculated Property
Cp,gas	846.83	J/mol×K	988.72	Joback Calculated Property
Cp,gas	859.72	J/mol×K	1029.16	Joback Calculated Property
Cp,gas	871.59	J/mol×K	1069.60	Joback Calculated Property
Cp,gas	882.58	J/mol×K	1110.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»,«alpha»-Diphenyl-2-piperidinepropanol.

Sources

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

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