Chemical Properties of 3,5-Dibromocyclopentene

InChI

InChI=1S/C5H6Br2/c6-4-1-2-5(7)3-4/h1-2,4-5H,3H2

InChI Key

AKAJVSSDORNOIX-UHFFFAOYSA-N

Formula

C5H6Br2

SMILES

BrC1C=CC(Br)C1

Molecular Weight¹

225.91

• 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	[162.42; 215.42]	J/mol×K	[455.89; 698.47]
Cp,gas	162.42	J/mol×K	455.89	Joback Calculated Property
Cp,gas	173.15	J/mol×K	496.32	Joback Calculated Property
Cp,gas	183.06	J/mol×K	536.75	Joback Calculated Property
Cp,gas	192.18	J/mol×K	577.18	Joback Calculated Property
Cp,gas	200.58	J/mol×K	617.61	Joback Calculated Property
Cp,gas	208.31	J/mol×K	658.04	Joback Calculated Property
Cp,gas	215.42	J/mol×K	698.47	Joback Calculated Property
η	[0.0005295; 0.0020378]	Pa×s	[273.13; 455.89]
η	0.0020378	Pa×s	273.13	Joback Calculated Property
η	0.0014543	Pa×s	303.59	Joback Calculated Property
η	0.0011038	Pa×s	334.05	Joback Calculated Property
η	0.0008772	Pa×s	364.51	Joback Calculated Property
η	0.0007224	Pa×s	394.97	Joback Calculated Property
η	0.0006116	Pa×s	425.43	Joback Calculated Property
η	0.0005295	Pa×s	455.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,5-Dibromocyclopentene.

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.