Chemical Properties of p-n-Hexyloxybenzylideneaniline (CAS 5219-49-8)

InChI

InChI=1S/C19H23NO/c1-2-3-4-8-15-21-19-13-11-17(12-14-19)16-20-18-9-6-5-7-10-18/h5-7,9-14,16H,2-4,8,15H2,1H3

InChI Key

IBVAICKBWALIQR-UHFFFAOYSA-N

Formula

C19H23NO

SMILES

CCCCCCOc1ccc(C=Nc2ccccc2)cc1

Molecular Weight¹

281.39

CAS

5219-49-8

• ω : Acentric Factor.
• C_p,solid : Solid phase heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• T_triple : Triple Point Temperature (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.7810		Relay (1.0) Calculated Property
ΔfG°	251.23	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	10.95	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	92.61	kJ/mol	Relay (1.0) Calculated Property
IE	7.63	eV	Relay (1.0) Calculated Property
log10WS	-5.69		Relay (1.0) Calculated Property
logPoct/wat	5.396		Crippen Calculated Property
McVol	242.600	ml/mol	McGowan Calculated Property
Pc	1578.46	kPa	Joback Calculated Property
S°solid,1 bar	424.16	J/mol×K	NIST
Tboil	661.30	K	Relay (1.0) Calculated Property
Tc	875.99	K	Relay (1.0) Calculated Property
Tfus	341.41	K	Relay (1.0) Calculated Property
Ttriple	[321.63; 321.63]	K
Ttriple	321.63 ± 0.02	K	NIST
Ttriple	321.63 ± 0.02	K	NIST
Vc	0.883	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to p-n-Hexyloxybenzylideneaniline.

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

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