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

InChI

InChI=1S/C19H32N2/c1-4-5-6-7-8-9-13-16-20-19(21(2)3)17-18-14-11-10-12-15-18/h10-12,14-15H,4-9,13,16-17H2,1-3H3

InChI Key

AIKAQQFYBMMLGM-UHFFFAOYSA-N

Formula

C19H32N2

SMILES

CCCCCCCCCN=C(Cc1ccccc1)N(C)C

Molecular Weight¹

288.47

• 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	-59.00	kJ/mol	Joback Calculated Property
ΔvapH°	65.60	kJ/mol	Joback Calculated Property
log10WS	-5.11		Crippen Calculated Property
logPoct/wat	4.940		Crippen Calculated Property
McVol	270.470	ml/mol	McGowan Calculated Property
Pc	1263.75	kPa	Joback Calculated Property
Inp	[2172.00; 2172.00]
Inp	2172.00		NIST
Inp	2172.00		NIST
Tboil	749.80	K	Joback Calculated Property
Tc	947.94	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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