Chemical Properties of 7-Methylenebicyclo[3.2.0]hept-1-ene

InChI

InChI=1S/C8H10/c1-6-5-7-3-2-4-8(6)7/h2,4,7-8H,1,3,5H2

InChI Key

SSLJGAWCZAGYAQ-UHFFFAOYSA-N

Formula

C8H10

SMILES

C=C1CC2CC=CC12

Molecular Weight¹

106.17

• 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).
• 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, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[174.97; 247.80]	J/mol×K	[398.51; 603.88]
Cp,gas	174.97	J/mol×K	398.51	Joback Calculated Property
Cp,gas	189.30	J/mol×K	432.74	Joback Calculated Property
Cp,gas	202.67	J/mol×K	466.97	Joback Calculated Property
Cp,gas	215.16	J/mol×K	501.20	Joback Calculated Property
Cp,gas	226.80	J/mol×K	535.43	Joback Calculated Property
Cp,gas	237.67	J/mol×K	569.66	Joback Calculated Property
Cp,gas	247.80	J/mol×K	603.88	Joback Calculated Property
η	[0.0004647; 0.0004671]	Pa×s	[226.72; 398.51]
η	0.0004647	Pa×s	226.72	Joback Calculated Property
η	0.0004653	Pa×s	255.35	Joback Calculated Property
η	0.0004658	Pa×s	283.98	Joback Calculated Property
η	0.0004662	Pa×s	312.62	Joback Calculated Property
η	0.0004666	Pa×s	341.25	Joback Calculated Property
η	0.0004669	Pa×s	369.88	Joback Calculated Property
η	0.0004671	Pa×s	398.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-Methylenebicyclo[3.2.0]hept-1-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.