Chemical Properties of m-Nitrobenzyliden-5,6,7,8-tetrahydronaphthyl-2-acetonitrile (CAS 21848-11-3)

InChI

InChI=1S/C19H16N2O2/c20-13-18(10-14-4-3-7-19(11-14)21(22)23)17-9-8-15-5-1-2-6-16(15)12-17/h3-4,7-12H,1-2,5-6H2/b18-10+

InChI Key

UYFKKVAFPGHCHC-VCHYOVAHSA-N

Formula

C19H16N2O2

SMILES

N#CC(=Cc1cccc([N+](=O)[O-])c1)c1ccc2c(c1)CCCC2

Molecular Weight¹

304.34

CAS

21848-11-3

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase 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	[713.26; 785.68]	J/mol×K	[976.06; 1253.76]
Cp,gas	713.26	J/mol×K	976.06	Joback Calculated Property
Cp,gas	726.30	J/mol×K	1022.34	Joback Calculated Property
Cp,gas	738.67	J/mol×K	1068.63	Joback Calculated Property
Cp,gas	750.59	J/mol×K	1114.91	Joback Calculated Property
Cp,gas	762.26	J/mol×K	1161.19	Joback Calculated Property
Cp,gas	773.88	J/mol×K	1207.47	Joback Calculated Property
Cp,gas	785.68	J/mol×K	1253.76	Joback Calculated Property

Similar Compounds

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

Sources

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

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