Chemical Properties of Bicyclo[3.2.0]hept-1(5)-ene (CAS 10563-10-7)

InChI

InChI=1S/C7H10/c1-2-6-4-5-7(6)3-1/h1-5H2

InChI Key

VQQXDBPNEPNNNS-UHFFFAOYSA-N

Formula

C7H10

SMILES

C1CC2=C(C1)CC2

Molecular Weight¹

94.15

CAS

10563-10-7

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[151.07; 217.14]	J/mol×K	[395.77; 605.46]
Cp,gas	151.07	J/mol×K	395.77	Joback Calculated Property
Cp,gas	164.25	J/mol×K	430.72	Joback Calculated Property
Cp,gas	176.48	J/mol×K	465.67	Joback Calculated Property
Cp,gas	187.81	J/mol×K	500.61	Joback Calculated Property
Cp,gas	198.32	J/mol×K	535.56	Joback Calculated Property
Cp,gas	208.08	J/mol×K	570.51	Joback Calculated Property
Cp,gas	217.14	J/mol×K	605.46	Joback Calculated Property
η	[0.0004573; 0.0009903]	Pa×s	[235.29; 395.77]
η	0.0009903	Pa×s	235.29	Joback Calculated Property
η	0.0008152	Pa×s	262.04	Joback Calculated Property
η	0.0006958	Pa×s	288.78	Joback Calculated Property
η	0.0006100	Pa×s	315.53	Joback Calculated Property
η	0.0005459	Pa×s	342.28	Joback Calculated Property
η	0.0004964	Pa×s	369.02	Joback Calculated Property
η	0.0004573	Pa×s	395.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.2.0]hept-1(5)-ene.

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.
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