Chemical Properties of Methanol, tri-2-norbornyl-

InChI

InChI=1S/C22H34O/c23-22(19-10-13-1-4-16(19)7-13,20-11-14-2-5-17(20)8-14)21-12-15-3-6-18(21)9-15/h13-21,23H,1-12H2

InChI Key

JNDULIIEHFWRQA-UHFFFAOYSA-N

Formula

C22H34O

SMILES

OC(C1CC2CCC1C2)(C1CC2CCC1C2)C1CC2CCC1C2

Molecular Weight¹

314.51

• 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).
• 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	[981.25; 1107.36]	J/mol×K	[830.95; 1055.50]
Cp,gas	981.25	J/mol×K	830.95	Joback Calculated Property
Cp,gas	1004.47	J/mol×K	868.38	Joback Calculated Property
Cp,gas	1026.49	J/mol×K	905.80	Joback Calculated Property
Cp,gas	1047.56	J/mol×K	943.23	Joback Calculated Property
Cp,gas	1067.90	J/mol×K	980.65	Joback Calculated Property
Cp,gas	1087.75	J/mol×K	1018.08	Joback Calculated Property
Cp,gas	1107.36	J/mol×K	1055.50	Joback Calculated Property
η	[0.0058511; 0.0156000]	Pa×s	[485.30; 830.95]
η	0.0156000	Pa×s	485.30	Joback Calculated Property
η	0.0121474	Pa×s	542.91	Joback Calculated Property
η	0.0099240	Pa×s	600.52	Joback Calculated Property
η	0.0083996	Pa×s	658.12	Joback Calculated Property
η	0.0073029	Pa×s	715.73	Joback Calculated Property
η	0.0064831	Pa×s	773.34	Joback Calculated Property
η	0.0058511	Pa×s	830.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methanol, tri-2-norbornyl-.

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.