Chemical Properties of trans-5-Ethylidene-bicyclo[2.2.1]hept-2-ene (CAS 28304-67-8)

InChI

InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7,9H,5-6H2,1H3/b8-2+

InChI Key

OJOWICOBYCXEKR-KRXBUXKQSA-N

Formula

C9H12

SMILES

CC=C1CC2C=CC1C2

Molecular Weight¹

120.19

CAS

28304-67-8

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[130.47; 379.62]	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			-9.20200e+01
Coefficient B			1.01752e+00
Coefficient C			-8.15580e-04
Coefficient D			2.69700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	130.47	J/mol×K	273.00	Calculated Property
Cp,gas	177.82	J/mol×K	353.78	Calculated Property
Cp,gas	218.27	J/mol×K	434.56	Calculated Property
Cp,gas	252.66	J/mol×K	515.33	Calculated Property
Cp,gas	281.85	J/mol×K	596.11	Calculated Property
Cp,gas	306.69	J/mol×K	676.89	Calculated Property
Cp,gas	328.03	J/mol×K	757.67	Calculated Property
Cp,gas	346.74	J/mol×K	838.44	Calculated Property
Cp,gas	363.65	J/mol×K	919.22	Calculated Property
Cp,gas	379.62	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006149; 0.0004700]	Pa×s	[234.67; 446.88]	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			-7.95988e+00
Coefficient B			1.32790e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			234.67
Temperature range, max.			446.88
η	0.0006149	Pa×s	234.67	Calculated Property
η	0.0005840	Pa×s	258.25	Calculated Property
η	0.0005594	Pa×s	281.83	Calculated Property
η	0.0005394	Pa×s	305.41	Calculated Property
η	0.0005228	Pa×s	328.99	Calculated Property
η	0.0005089	Pa×s	352.56	Calculated Property
η	0.0004970	Pa×s	376.14	Calculated Property
η	0.0004868	Pa×s	399.72	Calculated Property
η	0.0004779	Pa×s	423.30	Calculated Property
η	0.0004700	Pa×s	446.88	Calculated Property

Similar Compounds

Find more compounds similar to trans-5-Ethylidene-bicyclo[2.2.1]hept-2-ene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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