Chemical Properties of Cinnamonitrile, 2-cyano, trans

InChI

InChI=1S/C10H6N2/c11-7-3-6-9-4-1-2-5-10(9)8-12/h1-6H/b6-3+

InChI Key

XICDCENQIKYMGT-ZZXKWVIFSA-N

Formula

C10H6N2

SMILES

N#CC=Cc1ccccc1C#N

Molecular Weight¹

154.17

• 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).
• I_np : Non-polar retention indices.
• 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	[281.81; 325.21]	J/mol×K	[668.18; 916.41]
Cp,gas	281.81	J/mol×K	668.18	Joback Calculated Property
Cp,gas	290.57	J/mol×K	709.55	Joback Calculated Property
Cp,gas	298.63	J/mol×K	750.92	Joback Calculated Property
Cp,gas	306.07	J/mol×K	792.29	Joback Calculated Property
Cp,gas	312.93	J/mol×K	833.66	Joback Calculated Property
Cp,gas	319.29	J/mol×K	875.03	Joback Calculated Property
Cp,gas	325.21	J/mol×K	916.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cinnamonitrile, 2-cyano, trans.

Sources

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

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