Chemical Properties of 6-exo-Vinyl-5-endo-norbornenol (CAS 104013-08-3)

InChI

InChI=1S/C9H12O/c1-2-8-6-3-4-7(5-6)9(8)10/h2-4,6-10H,1,5H2/t6?,7?,8-,9-/m0/s1

InChI Key

NTIDMOBOUNQJEP-PEBLOWIWSA-N

Formula

C9H12O

SMILES

C=CC1C2C=CC(C2)C1O

Molecular Weight¹

136.19

CAS

104013-08-3

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[145.38; 417.08]	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			-8.89400e+01
Coefficient B			1.05600e+00
Coefficient C			-7.89580e-04
Coefficient D			2.39600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	145.38	J/mol×K	273.00	Calculated Property
Cp,gas	196.44	J/mol×K	353.78	Calculated Property
Cp,gas	240.51	J/mol×K	434.56	Calculated Property
Cp,gas	278.36	J/mol×K	515.33	Calculated Property
Cp,gas	310.73	J/mol×K	596.11	Calculated Property
Cp,gas	338.39	J/mol×K	676.89	Calculated Property
Cp,gas	362.10	J/mol×K	757.67	Calculated Property
Cp,gas	382.62	J/mol×K	838.44	Calculated Property
Cp,gas	400.69	J/mol×K	919.22	Calculated Property
Cp,gas	417.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0054043; 0.0005850]	Pa×s	[274.89; 487.11]	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			-1.03239e+01
Coefficient B			1.40286e+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.			274.89
Temperature range, max.			487.11
η	0.0054043	Pa×s	274.89	Calculated Property
η	0.0036111	Pa×s	298.47	Calculated Property
η	0.0025596	Pa×s	322.05	Calculated Property
η	0.0019016	Pa×s	345.63	Calculated Property
η	0.0014674	Pa×s	369.21	Calculated Property
η	0.0011681	Pa×s	392.79	Calculated Property
η	0.0009542	Pa×s	416.37	Calculated Property
η	0.0007965	Pa×s	439.95	Calculated Property
η	0.0006773	Pa×s	463.53	Calculated Property
η	0.0005850	Pa×s	487.11	Calculated Property

Similar Compounds

Find more compounds similar to 6-exo-Vinyl-5-endo-norbornenol.

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.
These property values are available through the Cheméo API. A free account gives you an access key.