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

• C_p,solid : Solid phase heat capacity (J/mol×K).
• 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).
• 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).
• 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

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

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