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

InChI

InChI=1S/C14H22N2/c1-4-5-11-15-14(16(2)3)12-13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3

InChI Key

PFQZOWUKYWMPIU-UHFFFAOYSA-N

Formula

C14H22N2

SMILES

CCCCN=C(Cc1ccccc1)N(C)C

Molecular Weight¹

218.34

• 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	44.20	kJ/mol	Joback Calculated Property
ΔvapH°	54.47	kJ/mol	Joback Calculated Property
log10WS	-3.02		Crippen Calculated Property
logPoct/wat	2.989		Crippen Calculated Property
McVol	200.020	ml/mol	McGowan Calculated Property
Pc	1837.26	kPa	Joback Calculated Property
Inp	[1697.00; 1697.00]
Inp	1697.00		NIST
Inp	1697.00		NIST
Tboil	635.40	K	Joback Calculated Property
Tc	845.31	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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