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
Inp	1282.00		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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[118.70; 297.75]	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			-2.97100e+01
Coefficient B			6.56800e-01
Coefficient C			-4.46640e-04
Coefficient D			1.17300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	118.70	J/mol×K	273.00	Calculated Property
Cp,gas	151.94	J/mol×K	353.78	Calculated Property
Cp,gas	180.99	J/mol×K	434.56	Calculated Property
Cp,gas	206.20	J/mol×K	515.33	Calculated Property
Cp,gas	227.95	J/mol×K	596.11	Calculated Property
Cp,gas	246.61	J/mol×K	676.89	Calculated Property
Cp,gas	262.55	J/mol×K	757.67	Calculated Property
Cp,gas	276.14	J/mol×K	838.44	Calculated Property
Cp,gas	287.75	J/mol×K	919.22	Calculated Property
Cp,gas	297.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025998; 0.0003373]	Pa×s	[297.64; 519.79]	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			-1.07306e+01
Coefficient B			1.42221e+03
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.			297.64
Temperature range, max.			519.79
η	0.0025998	Pa×s	297.64	Calculated Property
η	0.0018031	Pa×s	322.32	Calculated Property
η	0.0013174	Pa×s	347.01	Calculated Property
η	0.0010035	Pa×s	371.69	Calculated Property
η	0.0007907	Pa×s	396.38	Calculated Property
η	0.0006407	Pa×s	421.06	Calculated Property
η	0.0005314	Pa×s	445.74	Calculated Property
η	0.0004495	Pa×s	470.43	Calculated Property
η	0.0003866	Pa×s	495.11	Calculated Property
η	0.0003373	Pa×s	519.79	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

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