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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[102.09; 254.08]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.20400e+01
Coefficient B			6.04400e-01
Coefficient C			-4.50280e-04
Coefficient D			1.32000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	102.09	J/mol×K	273.00	Calculated Property
Cp,gas	131.27	J/mol×K	353.78	Calculated Property
Cp,gas	156.41	J/mol×K	434.56	Calculated Property
Cp,gas	177.91	J/mol×K	515.33	Calculated Property
Cp,gas	196.20	J/mol×K	596.11	Calculated Property
Cp,gas	211.70	J/mol×K	676.89	Calculated Property
Cp,gas	224.82	J/mol×K	757.67	Calculated Property
Cp,gas	235.98	J/mol×K	838.44	Calculated Property
Cp,gas	245.59	J/mol×K	919.22	Calculated Property
Cp,gas	254.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020378; 0.0004617]	Pa×s	[273.13; 489.14]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.55786e+00
Coefficient B			9.18250e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			273.13
Temperature range, max.			489.14
η	0.0020378	Pa×s	273.13	Calculated Property
η	0.0015531	Pa×s	297.13	Calculated Property
η	0.0012328	Pa×s	321.13	Calculated Property
η	0.0010105	Pa×s	345.13	Calculated Property
η	0.0008500	Pa×s	369.14	Calculated Property
η	0.0007302	Pa×s	393.14	Calculated Property
η	0.0006384	Pa×s	417.14	Calculated Property
η	0.0005663	Pa×s	441.14	Calculated Property
η	0.0005087	Pa×s	465.14	Calculated Property
η	0.0004617	Pa×s	489.14	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

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