Chemical Properties of N,N-Dimethyl-2-phenyl-N'-cyclohexyl-acetamidine

InChI

InChI=1S/C16H24N2/c1-18(2)16(13-14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3,5-6,9-10,15H,4,7-8,11-13H2,1-2H3/b17-16+

InChI Key

GJXYQYQAGZNKKC-WUKNDPDISA-N

Formula

C16H24N2

SMILES

CN(C)C(Cc1ccccc1)=NC1CCCCC1

Molecular Weight¹

244.38

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	57.24	kJ/mol	Joback Calculated Property
ΔvapH°	59.35	kJ/mol	Joback Calculated Property
log10WS	-3.86		Crippen Calculated Property
logPoct/wat	3.522		Crippen Calculated Property
McVol	217.340	ml/mol	McGowan Calculated Property
Pc	1857.91	kPa	Joback Calculated Property
Inp	[1926.00; 1926.00]
Inp	1926.00		NIST
Inp	1926.00		NIST
Tboil	700.71	K	Joback Calculated Property
Tc	937.76	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,N-Dimethyl-2-phenyl-N'-cyclohexyl-acetamidine.

Sources

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

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