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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.69; 1078.21]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.35290e+02
Coefficient B			3.05070e+00
Coefficient C			-2.39100e-03
Coefficient D			7.53800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	334.69	J/mol×K	273.00	Calculated Property
Cp,gas	478.10	J/mol×K	353.78	Calculated Property
Cp,gas	600.75	J/mol×K	434.56	Calculated Property
Cp,gas	705.03	J/mol×K	515.33	Calculated Property
Cp,gas	793.30	J/mol×K	596.11	Calculated Property
Cp,gas	867.97	J/mol×K	676.89	Calculated Property
Cp,gas	931.41	J/mol×K	757.67	Calculated Property
Cp,gas	986.01	J/mol×K	838.44	Calculated Property
Cp,gas	1034.15	J/mol×K	919.22	Calculated Property
Cp,gas	1078.21	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0156000; 0.0069440]	Pa×s	[485.30; 739.03]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-6.51797e+00
Coefficient B			1.14409e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			485.30
Temperature range, max.			739.03
η	0.0156000	Pa×s	485.30	Calculated Property
η	0.0137061	Pa×s	513.49	Calculated Property
η	0.0122054	Pa×s	541.68	Calculated Property
η	0.0109945	Pa×s	569.88	Calculated Property
η	0.0100017	Pa×s	598.07	Calculated Property
η	0.0091765	Pa×s	626.26	Calculated Property
η	0.0084820	Pa×s	654.45	Calculated Property
η	0.0078912	Pa×s	682.64	Calculated Property
η	0.0073837	Pa×s	710.84	Calculated Property
η	0.0069440	Pa×s	739.03	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

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