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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[159.39; 470.23]	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			-9.96680e+01
Coefficient B			1.15850e+00
Coefficient C			-8.34800e-04
Coefficient D			2.46200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.39	J/mol×K	273.00	Calculated Property
Cp,gas	216.60	J/mol×K	353.78	Calculated Property
Cp,gas	266.33	J/mol×K	434.56	Calculated Property
Cp,gas	309.34	J/mol×K	515.33	Calculated Property
Cp,gas	346.43	J/mol×K	596.11	Calculated Property
Cp,gas	378.38	J/mol×K	676.89	Calculated Property
Cp,gas	405.95	J/mol×K	757.67	Calculated Property
Cp,gas	429.93	J/mol×K	838.44	Calculated Property
Cp,gas	451.10	J/mol×K	919.22	Calculated Property
Cp,gas	470.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0092216; 0.0005800]	Pa×s	[280.13; 489.54]	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			-1.11527e+01
Coefficient B			1.81147e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			280.13
Temperature range, max.			489.54
η	0.0092216	Pa×s	280.13	Calculated Property
η	0.0056160	Pa×s	303.40	Calculated Property
η	0.0036706	Pa×s	326.67	Calculated Property
η	0.0025386	Pa×s	349.93	Calculated Property
η	0.0018384	Pa×s	373.20	Calculated Property
η	0.0013827	Pa×s	396.47	Calculated Property
η	0.0010733	Pa×s	419.74	Calculated Property
η	0.0008556	Pa×s	443.01	Calculated Property
η	0.0006977	Pa×s	466.27	Calculated Property
η	0.0005800	Pa×s	489.54	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

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