Chemical Properties of 2-Norbornaneethanol

InChI

InChI=1S/C9H16O/c10-4-3-9-6-7-1-2-8(9)5-7/h7-10H,1-6H2

InChI Key

KCJSRRQHLVFCEM-UHFFFAOYSA-N

Formula

C9H16O

SMILES

OCCC1CC2CCC1C2

Molecular Weight¹

140.23

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, 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	[307.08; 386.45]	J/mol×K	[510.78; 699.34]
Cp,gas	307.08	J/mol×K	510.78	Joback Calculated Property
Cp,gas	322.30	J/mol×K	542.21	Joback Calculated Property
Cp,gas	336.66	J/mol×K	573.63	Joback Calculated Property
Cp,gas	350.21	J/mol×K	605.06	Joback Calculated Property
Cp,gas	363.00	J/mol×K	636.49	Joback Calculated Property
Cp,gas	375.06	J/mol×K	667.92	Joback Calculated Property
Cp,gas	386.45	J/mol×K	699.34	Joback Calculated Property
η	[0.0004973; 0.0092216]	Pa×s	[280.13; 510.78]
η	0.0092216	Pa×s	280.13	Joback Calculated Property
η	0.0042259	Pa×s	318.57	Joback Calculated Property
η	0.0022910	Pa×s	357.01	Joback Calculated Property
η	0.0013990	Pa×s	395.45	Joback Calculated Property
η	0.0009323	Pa×s	433.90	Joback Calculated Property
η	0.0006637	Pa×s	472.34	Joback Calculated Property
η	0.0004973	Pa×s	510.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Norbornaneethanol.

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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