Chemical Properties of Endo-2-methylnorbornane (CAS 765-90-2)

InChI

InChI=1S/C8H14/c1-6-4-7-2-3-8(6)5-7/h6-8H,2-5H2,1H3/t6-,7?,8?/m0/s1

InChI Key

KWSARSUDWPZTFF-KKMMWDRVSA-N

Formula

C8H14

SMILES

CC1CC2CCC1C2

Molecular Weight¹

110.20

CAS

765-90-2

Other Names

• endo-2-Methylbicyclo[2.2.1]heptane

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• S°_liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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	[199.82; 290.88]	J/mol×K	[395.72; 596.59]
Cp,gas	199.82	J/mol×K	395.72	Joback Calculated Property
Cp,gas	217.41	J/mol×K	429.20	Joback Calculated Property
Cp,gas	233.97	J/mol×K	462.68	Joback Calculated Property
Cp,gas	249.55	J/mol×K	496.16	Joback Calculated Property
Cp,gas	264.19	J/mol×K	529.64	Joback Calculated Property
Cp,gas	277.95	J/mol×K	563.11	Joback Calculated Property
Cp,gas	290.88	J/mol×K	596.59	Joback Calculated Property
Cp,liquid	[175.90; 189.70]	J/mol×K	[280.00; 310.00]
Cp,liquid	175.90	J/mol×K	280.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	180.50	J/mol×K	290.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	184.30	J/mol×K	298.15	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	184.30	J/mol×K	298.15	NIST
Cp,liquid	185.10	J/mol×K	300.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	189.70	J/mol×K	310.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
η	[0.0004672; 0.0004697]	Pa×s	[208.04; 395.72]
η	0.0004672	Pa×s	208.04	Joback Calculated Property
η	0.0004679	Pa×s	239.32	Joback Calculated Property
η	0.0004684	Pa×s	270.60	Joback Calculated Property
η	0.0004688	Pa×s	301.88	Joback Calculated Property
η	0.0004692	Pa×s	333.16	Joback Calculated Property
η	0.0004694	Pa×s	364.44	Joback Calculated Property
η	0.0004697	Pa×s	395.72	Joback Calculated Property
ΔfusH	1.62	kJ/mol	278.30	NIST

Similar Compounds

Find more compounds similar to Endo-2-methylnorbornane.

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
• Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD

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