Chemical Properties of Tetracyclo[3.2.0.02,7.04,6]heptane-1,5-dicarbonitrile (CAS 13283-33-5)

InChI

InChI=1S/C9H6N2/c10-2-8-4-1-5-7(6(4)8)9(5,8)3-11/h4-7H,1H2

InChI Key

CEEUJBOISPRDSX-UHFFFAOYSA-N

Formula

C9H6N2

SMILES

N#CC12C3CC4C(C31)C42C#N

Molecular Weight¹

142.16

CAS

13283-33-5

Other Names

• Tetracyclo[3.2.0.0

• 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	[276.08; 321.34]	J/mol×K	[606.23; 845.64]
Cp,gas	276.08	J/mol×K	606.23	Joback Calculated Property
Cp,gas	283.76	J/mol×K	646.13	Joback Calculated Property
Cp,gas	290.79	J/mol×K	686.03	Joback Calculated Property
Cp,gas	297.62	J/mol×K	725.94	Joback Calculated Property
Cp,gas	304.69	J/mol×K	765.84	Joback Calculated Property
Cp,gas	312.45	J/mol×K	805.74	Joback Calculated Property
Cp,gas	321.34	J/mol×K	845.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetracyclo[3.2.0.02,7.04,6]heptane-1,5-dicarbonitrile.

Sources

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

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