Chemical Properties of Bicyclo[4.2.0]oct-1(6)-ene (CAS 10563-11-8)

InChI

InChI=1S/C8H12/c1-2-4-8-6-5-7(8)3-1/h1-6H2

InChI Key

RIWYQZIUWADFNH-UHFFFAOYSA-N

Formula

C8H12

SMILES

C1CCC2=C(C1)CC2

Molecular Weight¹

108.18

CAS

10563-11-8

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[188.69; 265.87]	J/mol×K	[422.92; 639.19]
Cp,gas	188.69	J/mol×K	422.92	Joback Calculated Property
Cp,gas	203.94	J/mol×K	458.97	Joback Calculated Property
Cp,gas	218.15	J/mol×K	495.01	Joback Calculated Property
Cp,gas	231.38	J/mol×K	531.06	Joback Calculated Property
Cp,gas	243.70	J/mol×K	567.10	Joback Calculated Property
Cp,gas	255.18	J/mol×K	603.15	Joback Calculated Property
Cp,gas	265.87	J/mol×K	639.19	Joback Calculated Property
η	[0.0004552; 0.0017086]	Pa×s	[243.04; 422.92]
η	0.0017086	Pa×s	243.04	Joback Calculated Property
η	0.0012143	Pa×s	273.02	Joback Calculated Property
η	0.0009233	Pa×s	303.00	Joback Calculated Property
η	0.0007376	Pa×s	332.98	Joback Calculated Property
η	0.0006115	Pa×s	362.96	Joback Calculated Property
η	0.0005216	Pa×s	392.94	Joback Calculated Property
η	0.0004552	Pa×s	422.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[4.2.0]oct-1(6)-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.
These property values are available through the Cheméo API. A free account gives you an access key.