Chemical Properties of Bicyclo[2.2.1]heptan-7-ol

InChI

InChI=1S/C7H12O/c8-7-5-1-2-6(7)4-3-5/h5-8H,1-4H2

InChI Key

QSOLQDIOEJREPU-UHFFFAOYSA-N

Formula

C7H12O

SMILES

OC1C2CCC1CC2

Molecular Weight¹

112.17

Other Names

• 7-Bicyclo(2.2.1)heptanol
• 7-Hydroxynorbornane
• 7-Norbornanol
• 7-Norborneol

• 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).
• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[116.97; 367.05]	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			-9.78500e+01
Coefficient B			9.68500e-01
Coefficient C			-7.26000e-04
Coefficient D			2.22400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	116.97	J/mol×K	273.00	Calculated Property
Cp,gas	163.77	J/mol×K	353.78	Calculated Property
Cp,gas	204.17	J/mol×K	434.56	Calculated Property
Cp,gas	238.88	J/mol×K	515.33	Calculated Property
Cp,gas	268.61	J/mol×K	596.11	Calculated Property
Cp,gas	294.05	J/mol×K	676.89	Calculated Property
Cp,gas	315.92	J/mol×K	757.67	Calculated Property
Cp,gas	334.90	J/mol×K	838.44	Calculated Property
Cp,gas	351.71	J/mol×K	919.22	Calculated Property
Cp,gas	367.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0093099; 0.0005791]	Pa×s	[257.59; 460.60]	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			-1.09780e+01
Coefficient B			1.62315e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			257.59
Temperature range, max.			460.60
η	0.0093099	Pa×s	257.59	Calculated Property
η	0.0056053	Pa×s	280.15	Calculated Property
η	0.0036399	Pa×s	302.70	Calculated Property
η	0.0025095	Pa×s	325.26	Calculated Property
η	0.0018157	Pa×s	347.82	Calculated Property
η	0.0013665	Pa×s	370.37	Calculated Property
η	0.0010625	Pa×s	392.93	Calculated Property
η	0.0008491	Pa×s	415.49	Calculated Property
η	0.0006944	Pa×s	438.04	Calculated Property
η	0.0005791	Pa×s	460.60	Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]heptan-7-ol.

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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