Chemical Properties of 2-Norbornaneacetonitrile, exo-

InChI

InChI=1S/C9H13N/c10-4-3-9-6-7-1-2-8(9)5-7/h7-9H,1-3,5-6H2

InChI Key

KZBGLYZJWBLKLA-UHFFFAOYSA-N

Formula

C9H13N

SMILES

N#CCC1CC2CCC1C2

Molecular Weight¹

135.21

• 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	[286.32; 365.77]	J/mol×K	[520.48; 740.40]
Cp,gas	286.32	J/mol×K	520.48	Joback Calculated Property
Cp,gas	301.94	J/mol×K	557.13	Joback Calculated Property
Cp,gas	316.53	J/mol×K	593.79	Joback Calculated Property
Cp,gas	330.13	J/mol×K	630.44	Joback Calculated Property
Cp,gas	342.83	J/mol×K	667.10	Joback Calculated Property
Cp,gas	354.69	J/mol×K	703.75	Joback Calculated Property
Cp,gas	365.77	J/mol×K	740.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Norbornaneacetonitrile, exo-.

Sources

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

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