Chemical Properties of Norbornane, 2-ethylidene-

InChI

InChI=1S/C9H14/c1-2-8-5-7-3-4-9(8)6-7/h2,7,9H,3-6H2,1H3

InChI Key

JURLNXPXCMWCHE-WAPJZHGLSA-N

Formula

C9H14

SMILES

C/C=C1/CC2CCC1C2

Molecular Weight¹

122.21

• 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).
• I_np : Non-polar retention indices.
• 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	[136.94; 410.92]	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			-9.98000e+01
Coefficient B			1.07352e+00
Coefficient C			-8.28300e-04
Coefficient D			2.65500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	136.94	J/mol×K	273.00	Calculated Property
Cp,gas	188.07	J/mol×K	353.78	Calculated Property
Cp,gas	232.08	J/mol×K	434.56	Calculated Property
Cp,gas	269.79	J/mol×K	515.33	Calculated Property
Cp,gas	302.04	J/mol×K	596.11	Calculated Property
Cp,gas	329.69	J/mol×K	676.89	Calculated Property
Cp,gas	353.56	J/mol×K	757.67	Calculated Property
Cp,gas	374.49	J/mol×K	838.44	Calculated Property
Cp,gas	393.33	J/mol×K	919.22	Calculated Property
Cp,gas	410.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007785; 0.0004892]	Pa×s	[233.91; 445.95]	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			-8.13525e+00
Coefficient B			2.28550e+02
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.			233.91
Temperature range, max.			445.95
η	0.0007785	Pa×s	233.91	Calculated Property
η	0.0007119	Pa×s	257.47	Calculated Property
η	0.0006608	Pa×s	281.03	Calculated Property
η	0.0006206	Pa×s	304.59	Calculated Property
η	0.0005880	Pa×s	328.15	Calculated Property
η	0.0005612	Pa×s	351.71	Calculated Property
η	0.0005388	Pa×s	375.27	Calculated Property
η	0.0005197	Pa×s	398.83	Calculated Property
η	0.0005034	Pa×s	422.39	Calculated Property
η	0.0004892	Pa×s	445.95	Calculated Property

Similar Compounds

Find more compounds similar to Norbornane, 2-ethylidene-.

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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