Chemical Properties of Bicyclo[3.3.0]octa-2,7-diene (CAS 41164-14-1)

InChI

InChI=1S/C8H10/c1-3-7-5-2-6-8(7)4-1/h1-3,5,7-8H,4,6H2

InChI Key

KWMNZJNIAZZNSJ-UHFFFAOYSA-N

Formula

C8H10

SMILES

C1=CC2C=CCC2C1

Molecular Weight¹

106.17

CAS

41164-14-1

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, 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	[172.91; 252.10]	J/mol×K	[402.78; 617.25]
Cp,gas	172.91	J/mol×K	402.78	Joback Calculated Property
Cp,gas	188.64	J/mol×K	438.53	Joback Calculated Property
Cp,gas	203.27	J/mol×K	474.27	Joback Calculated Property
Cp,gas	216.87	J/mol×K	510.02	Joback Calculated Property
Cp,gas	229.50	J/mol×K	545.76	Joback Calculated Property
Cp,gas	241.22	J/mol×K	581.51	Joback Calculated Property
Cp,gas	252.10	J/mol×K	617.25	Joback Calculated Property
η	[0.0004199; 0.0007709]	Pa×s	[210.28; 402.78]
η	0.0007709	Pa×s	210.28	Joback Calculated Property
η	0.0006515	Pa×s	242.36	Joback Calculated Property
η	0.0005727	Pa×s	274.45	Joback Calculated Property
η	0.0005172	Pa×s	306.53	Joback Calculated Property
η	0.0004762	Pa×s	338.61	Joback Calculated Property
η	0.0004447	Pa×s	370.70	Joback Calculated Property
η	0.0004199	Pa×s	402.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.3.0]octa-2,7-diene.

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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