Chemical Properties of p-n-Hexyloxybenzylideneamino-p'-chlorobenzene (CAS 5219-48-7)

InChI

InChI=1S/C19H22ClNO/c1-2-3-4-5-14-22-19-12-6-16(7-13-19)15-21-18-10-8-17(20)9-11-18/h6-13,15H,2-5,14H2,1H3

InChI Key

ZUJZHURHZZZPOC-UHFFFAOYSA-N

Formula

C19H22ClNO

SMILES

CCCCCCOc1ccc(C=Nc2ccc(Cl)cc2)cc1

Molecular Weight¹

315.84

CAS

5219-48-7

• 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).
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,solid	[430.00; 434.94]	J/mol×K	[298.15; 300.00]
Cp,solid	434.94	J/mol×K	298.15	NIST
Cp,solid	430.00	J/mol×K	300.00	NIST
ΔfusH	[10.88; 10.88]	kJ/mol	[327.70; 327.70]
ΔfusH	10.88	kJ/mol	327.70	NIST
ΔfusH	10.88	kJ/mol	327.70	NIST
ΔfusS	[33.20; 33.20]	J/mol×K	[327.70; 327.70]
ΔfusS	33.20	J/mol×K	327.70	NIST
ΔfusS	33.20	J/mol×K	327.70	NIST

Similar Compounds

Find more compounds similar to p-n-Hexyloxybenzylideneamino-p'-chlorobenzene.

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.