Chemical Properties of 2-Phenethylamine, N-dimethylaminomethylene-

InChI

InChI=1S/C11H16N2/c1-13(2)10-12-9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3

InChI Key

KPDUVWBTRFPCGC-UHFFFAOYSA-N

Formula

C11H16N2

SMILES

CN(C)C=NCCc1ccccc1

Molecular Weight¹

176.26

• 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	115.91	kJ/mol	Joback Calculated Property
ΔvapH°	47.71	kJ/mol	Joback Calculated Property
log10WS	-1.76		Crippen Calculated Property
logPoct/wat	1.819		Crippen Calculated Property
McVol	157.750	ml/mol	McGowan Calculated Property
Pc	2379.54	kPa	Joback Calculated Property
Inp	[1449.00; 1449.00]
Inp	1449.00		NIST
Inp	1449.00		NIST
Tboil	566.88	K	Joback Calculated Property
Tc	783.82	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Phenethylamine, N-dimethylaminomethylene-.

Sources

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

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