Chemical Properties of p-Ethoxybenzylidene p-butylaniline

InChI

InChI=1S/C19H23NO/c1-3-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21-4-2/h7-15H,3-6H2,1-2H3

InChI Key

DBOAVDSSZWDGTH-UHFFFAOYSA-N

Formula

C19H23NO

SMILES

CCCCc1ccc(N=Cc2ccc(OCC)cc2)cc1

Molecular Weight¹

281.40

Other Names

• p-Ethoxybenzylidene p-butylaniline
• Benzenamine, 4-butyl-N-[(4-ethoxyphenyl)methylene]-
• 4-Butyl-N-[(4-ethoxyphenyl)methylidene]aniline
• N-p-Ethoxybenzylidene-p-butylaniline
• N-(4'-Ethoxybenzylidene)-4-n-butylaniline
• N-(4-Ethoxybenzylidene)-4-butylaniline
• p-[(p-Ethoxybenzylidene)amino]butylbenzene
• N-p-Ethoxybenzylidene-p'-butylaniline

• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	7.57	eV	Relay (1.0) Calculated Property
logPoct/wat	5.178		Crippen Calculated Property
McVol	242.600	ml/mol	McGowan Calculated Property
S°solid,1 bar	421.79	J/mol×K	NIST
Tboil	670.32	K	Relay (1.0) Calculated Property
Tfus	341.76	K	Relay (1.0) Calculated Property
Ttriple	[305.62; 305.62]	K
Ttriple	305.62 ± 0.02	K	NIST
Ttriple	305.62 ± 0.02	K	NIST

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,solid	[425.00; 429.09]	J/mol×K	[298.15; 300.00]
Cp,solid	429.09	J/mol×K	298.15	NIST
Cp,solid	425.00	J/mol×K	300.00	NIST
ΔfusH	[27.09; 27.09]	kJ/mol	[305.62; 305.62]
ΔfusH	27.09	kJ/mol	305.62	NIST
ΔfusH	27.09	kJ/mol	305.62	NIST
ΔfusH	27.09	kJ/mol	305.62	NIST
ΔfusS	[88.71; 88.71]	J/mol×K	[305.62; 305.62]
ΔfusS	88.71	J/mol×K	305.62	NIST
ΔfusS	88.71	J/mol×K	305.62	NIST
ΔfusS	88.71	J/mol×K	305.62	NIST

Similar Compounds

Find more compounds similar to p-Ethoxybenzylidene p-butylaniline.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.