Chemical Properties of 2-Methylnorbornadiene

InChI

InChI=1S/C8H10/c1-6-4-7-2-3-8(6)5-7/h2-4,7-8H,5H2,1H3

InChI Key

OGJJVYFQXFXJKU-UHFFFAOYSA-N

Formula

C8H10

SMILES

CC1=CC2C=CC1C2

Molecular Weight¹

106.17

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[176.21; 247.96]	J/mol×K	[403.49; 610.70]
Cp,gas	176.21	J/mol×K	403.49	Joback Calculated Property
Cp,gas	190.38	J/mol×K	438.02	Joback Calculated Property
Cp,gas	203.58	J/mol×K	472.56	Joback Calculated Property
Cp,gas	215.88	J/mol×K	507.09	Joback Calculated Property
Cp,gas	227.34	J/mol×K	541.63	Joback Calculated Property
Cp,gas	238.01	J/mol×K	576.16	Joback Calculated Property
Cp,gas	247.96	J/mol×K	610.70	Joback Calculated Property
η	[0.0004353; 0.0004375]	Pa×s	[226.32; 403.49]
η	0.0004375	Pa×s	226.32	Joback Calculated Property
η	0.0004369	Pa×s	255.85	Joback Calculated Property
η	0.0004365	Pa×s	285.38	Joback Calculated Property
η	0.0004361	Pa×s	314.90	Joback Calculated Property
η	0.0004358	Pa×s	344.43	Joback Calculated Property
η	0.0004355	Pa×s	373.96	Joback Calculated Property
η	0.0004353	Pa×s	403.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methylnorbornadiene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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