Chemical Properties of 2-Ethylnorbornane (endo?)

InChI

InChI=1S/C9H16/c1-2-8-5-7-3-4-9(8)6-7/h7-9H,2-6H2,1H3/t7?,8-,9?/m0/s1

InChI Key

DEMFSGPWYVAINM-QJAFJHJLSA-N

Formula

C9H16

SMILES

CC[C@H]1CC2CCC1C2

Molecular Weight¹

124.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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	[242.15; 338.42]	J/mol×K	[418.60; 617.63]
Cp,gas	242.15	J/mol×K	418.60	Joback Calculated Property
Cp,gas	260.69	J/mol×K	451.77	Joback Calculated Property
Cp,gas	278.16	J/mol×K	484.94	Joback Calculated Property
Cp,gas	294.62	J/mol×K	518.12	Joback Calculated Property
Cp,gas	310.11	J/mol×K	551.29	Joback Calculated Property
Cp,gas	324.70	J/mol×K	584.46	Joback Calculated Property
Cp,gas	338.42	J/mol×K	617.63	Joback Calculated Property
η	[0.0005435; 0.0006635]	Pa×s	[219.31; 418.60]
η	0.0006635	Pa×s	219.31	Joback Calculated Property
η	0.0006280	Pa×s	252.53	Joback Calculated Property
η	0.0006019	Pa×s	285.74	Joback Calculated Property
η	0.0005821	Pa×s	318.95	Joback Calculated Property
η	0.0005665	Pa×s	352.17	Joback Calculated Property
η	0.0005539	Pa×s	385.38	Joback Calculated Property
η	0.0005435	Pa×s	418.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethylnorbornane (endo?).

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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