Chemical Properties of 2-Norbornene, 2-ethylidene

InChI

InChI=1S/C10H16/c1-3-9-7-5-6-8-10(9)4-2/h3,7,10H,1,4-6,8H2,2H3/t10-/m1/s1

InChI Key

WJGCJDCIUHAOFN-SNVBAGLBSA-N

Formula

C10H16

SMILES

C=CC1=CCCCC1CC

Molecular Weight¹

136.23

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	13.04	kJ/mol	Joback Calculated Property
logPoct/wat	3.309		Crippen Calculated Property
McVol	132.300	ml/mol	McGowan Calculated Property
Inp	[908.00; 908.00]
Inp	908.00		NIST
Inp	908.00		NIST

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	[165.77; 457.46]	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			-5.27190e+01
Coefficient B			9.40420e-01
Coefficient C			-5.44340e-04
Coefficient D			1.14100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	165.77	J/mol×K	273.00	Calculated Property
Cp,gas	216.90	J/mol×K	353.78	Calculated Property
Cp,gas	262.52	J/mol×K	434.56	Calculated Property
Cp,gas	302.97	J/mol×K	515.33	Calculated Property
Cp,gas	338.61	J/mol×K	596.11	Calculated Property
Cp,gas	369.82	J/mol×K	676.89	Calculated Property
Cp,gas	396.95	J/mol×K	757.67	Calculated Property
Cp,gas	420.36	J/mol×K	838.44	Calculated Property
Cp,gas	440.41	J/mol×K	919.22	Calculated Property
Cp,gas	457.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0034804; 0.0002307]	Pa×s	[221.36; 457.41]	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			-1.09196e+01
Coefficient B			1.16413e+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.			221.36
Temperature range, max.			457.41
η	0.0034804	Pa×s	221.36	Calculated Property
η	0.0019938	Pa×s	247.59	Calculated Property
η	0.0012708	Pa×s	273.82	Calculated Property
η	0.0008764	Pa×s	300.04	Calculated Property
η	0.0006415	Pa×s	326.27	Calculated Property
η	0.0004920	Pa×s	352.50	Calculated Property
η	0.0003914	Pa×s	378.73	Calculated Property
η	0.0003207	Pa×s	404.96	Calculated Property
η	0.0002693	Pa×s	431.18	Calculated Property
η	0.0002307	Pa×s	457.41	Calculated Property

Similar Compounds

Find more compounds similar to 2-Norbornene, 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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