Chemical Properties of m-Chlorobenzyliden-5,6,7,8-tetrahydronaphthyl-2-acetonitrile (CAS 21848-13-5)

InChI

InChI=1S/C19H16ClN/c20-19-7-3-4-14(11-19)10-18(13-21)17-9-8-15-5-1-2-6-16(15)12-17/h3-4,7-12H,1-2,5-6H2/b18-10+

InChI Key

RWAZHMKODREWJA-VCHYOVAHSA-N

Formula

C19H16ClN

SMILES

N#CC(=Cc1cccc(Cl)c1)c1ccc2c(c1)CCCC2

Molecular Weight¹

293.79

CAS

21848-13-5

• C_p,gas : Ideal gas 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 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).
• 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,gas	[640.62; 715.00]	J/mol×K	[861.65; 1127.21]
Cp,gas	640.62	J/mol×K	861.65	Joback Calculated Property
Cp,gas	654.87	J/mol×K	905.91	Joback Calculated Property
Cp,gas	668.15	J/mol×K	950.17	Joback Calculated Property
Cp,gas	680.62	J/mol×K	994.43	Joback Calculated Property
Cp,gas	692.47	J/mol×K	1038.69	Joback Calculated Property
Cp,gas	703.87	J/mol×K	1082.95	Joback Calculated Property
Cp,gas	715.00	J/mol×K	1127.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to m-Chlorobenzyliden-5,6,7,8-tetrahydronaphthyl-2-acetonitrile.

Sources

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

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