Chemical Properties of (p-methylbenzylidene)-butyl-amine

InChI

InChI=1S/C12H17N/c1-3-4-9-13-10-12-7-5-11(2)6-8-12/h5-8,10H,3-4,9H2,1-2H3

InChI Key

NSSZZXRKKBIESQ-UHFFFAOYSA-N

Formula

C12H17N

SMILES

CCCCN=Cc1ccc(C)cc1

Molecular Weight¹

175.27

• 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	16.27	kJ/mol	Joback Calculated Property
ΔvapH°	48.56	kJ/mol	Joback Calculated Property
log10WS	-3.27		Crippen Calculated Property
logPoct/wat	3.214		Crippen Calculated Property
McVol	161.860	ml/mol	McGowan Calculated Property
Pc	2145.33	kPa	Joback Calculated Property
Inp	[1479.00; 1479.00]
Inp	1479.00		NIST
Inp	1479.00		NIST
Tboil	582.30	K	Joback Calculated Property
Tc	799.73	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to (p-methylbenzylidene)-butyl-amine.

Sources

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

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