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

InChI

InChI=1S/C20H34N2/c1-4-5-6-7-8-9-10-14-17-21-20(22(2)3)18-19-15-12-11-13-16-19/h11-13,15-16H,4-10,14,17-18H2,1-3H3

InChI Key

NMYWBMVULWREOR-UHFFFAOYSA-N

Formula

C20H34N2

SMILES

CCCCCCCCCCN=C(Cc1ccccc1)N(C)C

Molecular Weight¹

302.50

• 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	-79.64	kJ/mol	Joback Calculated Property
ΔvapH°	67.83	kJ/mol	Joback Calculated Property
log10WS	-5.53		Crippen Calculated Property
logPoct/wat	5.330		Crippen Calculated Property
McVol	284.560	ml/mol	McGowan Calculated Property
Pc	1181.71	kPa	Joback Calculated Property
Inp	[2271.00; 2271.00]
Inp	2271.00		NIST
Inp	2271.00		NIST
Tboil	772.68	K	Joback Calculated Property
Tc	969.85	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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