Chemical Properties of Exo-bicyclo(2.2.1)hept-5-ene-2-carboxylic acid (CAS 934-30-5)

InChI

InChI=1S/C8H10O2/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H,9,10)/t5?,6-,7-/m0/s1

InChI Key

FYGUSUBEMUKACF-BYRXKDITSA-N

Formula

C8H10O2

SMILES

O=C(O)C1CC2C=CC1C2

Molecular Weight¹

138.16

CAS

934-30-5

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boilr : Boiling point at reduced pressure (K).
• 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, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[132.83; 379.45]	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			-9.16700e+01
Coefficient B			1.02430e+00
Coefficient C			-8.09880e-04
Coefficient D			2.56700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	132.83	J/mol×K	273.00	Calculated Property
Cp,gas	180.71	J/mol×K	353.78	Calculated Property
Cp,gas	221.57	J/mol×K	434.56	Calculated Property
Cp,gas	256.24	J/mol×K	515.33	Calculated Property
Cp,gas	285.51	J/mol×K	596.11	Calculated Property
Cp,gas	310.21	J/mol×K	676.89	Calculated Property
Cp,gas	331.14	J/mol×K	757.67	Calculated Property
Cp,gas	349.12	J/mol×K	838.44	Calculated Property
Cp,gas	364.95	J/mol×K	919.22	Calculated Property
Cp,gas	379.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018690; 0.0010664]	Pa×s	[369.40; 534.55]	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			-8.09854e+00
Coefficient B			6.70900e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			369.40
Temperature range, max.			534.55
η	0.0018690	Pa×s	369.40	Calculated Property
η	0.0017151	Pa×s	387.75	Calculated Property
η	0.0015861	Pa×s	406.10	Calculated Property
η	0.0014767	Pa×s	424.45	Calculated Property
η	0.0013831	Pa×s	442.80	Calculated Property
η	0.0013022	Pa×s	461.15	Calculated Property
η	0.0012317	Pa×s	479.50	Calculated Property
η	0.0011698	Pa×s	497.85	Calculated Property
η	0.0011150	Pa×s	516.20	Calculated Property
η	0.0010664	Pa×s	534.55	Calculated Property

Similar Compounds

Find more compounds similar to Exo-bicyclo(2.2.1)hept-5-ene-2-carboxylic acid.

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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