Chemical Properties of Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-(p-nitrophenyl)- (CAS 28752-34-3)

InChI

InChI=1S/C18H17N3O2/c1-20(2)15-7-3-13(4-8-15)17-11-18(17,12-19)14-5-9-16(10-6-14)21(22)23/h3-10,17H,11H2,1-2H3

InChI Key

WQAFEGBITDYAKW-UHFFFAOYSA-N

Formula

C18H17N3O2

SMILES

CN(C)c1ccc(C2CC2(C#N)c2ccc([N+](=O)[O-])cc2)cc1

Molecular Weight¹

307.35

CAS

28752-34-3

• 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).
• 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).
• 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	[736.80; 855.84]	J/mol×K	[943.23; 1211.10]
Cp,gas	736.80	J/mol×K	943.23	Joback Calculated Property
Cp,gas	754.45	J/mol×K	987.88	Joback Calculated Property
Cp,gas	772.53	J/mol×K	1032.52	Joback Calculated Property
Cp,gas	791.37	J/mol×K	1077.17	Joback Calculated Property
Cp,gas	811.32	J/mol×K	1121.81	Joback Calculated Property
Cp,gas	832.70	J/mol×K	1166.46	Joback Calculated Property
Cp,gas	855.84	J/mol×K	1211.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopropanecarbonitrile, 2-[p-(dimethylamino)phenyl]-1-(p-nitrophenyl)-.

Sources

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

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