Chemical Properties of Cyclohexene, 1,6-dibromo

InChI

InChI=1S/C6H8Br2/c7-5-3-1-2-4-6(5)8/h3,6H,1-2,4H2

InChI Key

GOMHXBPKIHKYIA-UHFFFAOYSA-N

Formula

C6H8Br2

SMILES

BrC1=CCCCC1Br

Molecular Weight¹

239.94

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	14.53	kJ/mol	Joback Calculated Property
logPoct/wat	3.213		Crippen Calculated Property
McVol	115.240	ml/mol	McGowan Calculated Property
Inp	[1282.00; 1288.00]
Inp	1288.00		NIST
Inp	1282.00		NIST
Inp	1288.00		NIST

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	[199.50; 259.70]	J/mol×K	[492.69; 742.26]
Cp,gas	199.50	J/mol×K	492.69	Joback Calculated Property
Cp,gas	211.60	J/mol×K	534.29	Joback Calculated Property
Cp,gas	222.81	J/mol×K	575.88	Joback Calculated Property
Cp,gas	233.17	J/mol×K	617.48	Joback Calculated Property
Cp,gas	242.74	J/mol×K	659.07	Joback Calculated Property
Cp,gas	251.57	J/mol×K	700.67	Joback Calculated Property
Cp,gas	259.70	J/mol×K	742.26	Joback Calculated Property
η	[0.0003921; 0.0025998]	Pa×s	[297.64; 492.69]
η	0.0025998	Pa×s	297.64	Joback Calculated Property
η	0.0016241	Pa×s	330.15	Joback Calculated Property
η	0.0011038	Pa×s	362.66	Joback Calculated Property
η	0.0007994	Pa×s	395.16	Joback Calculated Property
η	0.0006081	Pa×s	427.67	Joback Calculated Property
η	0.0004808	Pa×s	460.18	Joback Calculated Property
η	0.0003921	Pa×s	492.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 1,6-dibromo.

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.
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