Chemical Properties of 2-Norbornanecarbonitrile (CAS 2234-26-6)

InChI

InChI=1S/C8H11N/c9-5-8-4-6-1-2-7(8)3-6/h6-8H,1-4H2

InChI Key

GAHKEUUHTHVKEA-UHFFFAOYSA-N

Formula

C8H11N

SMILES

N#CC1CC2CCC1C2

Molecular Weight¹

121.18

CAS

2234-26-6

Other Names

• norbornane-2-carbonitrile

• 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_boilr : Boiling point at reduced pressure (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	[241.64; 316.31]	J/mol×K	[497.60; 721.31]
Cp,gas	241.64	J/mol×K	497.60	Joback Calculated Property
Cp,gas	256.42	J/mol×K	534.88	Joback Calculated Property
Cp,gas	270.18	J/mol×K	572.17	Joback Calculated Property
Cp,gas	282.98	J/mol×K	609.45	Joback Calculated Property
Cp,gas	294.89	J/mol×K	646.74	Joback Calculated Property
Cp,gas	305.98	J/mol×K	684.02	Joback Calculated Property
Cp,gas	316.31	J/mol×K	721.31	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-Norbornanecarbonitrile.

Sources

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

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