Chemical Properties of Cyclohexane, 1,4-dibromo- (CAS 35076-92-7)

InChI

InChI=1S/C6H10Br2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4H2

InChI Key

OALGWDQLKYPDRK-UHFFFAOYSA-N

Formula

C6H10Br2

SMILES

BrC1CCC(Br)CC1

Molecular Weight¹

241.95

CAS

35076-92-7

Other Names

• 1,4-Dibromocyclohexane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[124.88; 338.75]	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			-4.58500e+01
Coefficient B			7.45800e-01
Coefficient C			-4.71000e-04
Coefficient D			1.09800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	124.88	J/mol×K	273.00	Calculated Property
Cp,gas	163.91	J/mol×K	353.78	Calculated Property
Cp,gas	198.31	J/mol×K	434.56	Calculated Property
Cp,gas	228.43	J/mol×K	515.33	Calculated Property
Cp,gas	254.62	J/mol×K	596.11	Calculated Property
Cp,gas	277.22	J/mol×K	676.89	Calculated Property
Cp,gas	296.59	J/mol×K	757.67	Calculated Property
Cp,gas	313.07	J/mol×K	838.44	Calculated Property
Cp,gas	327.01	J/mol×K	919.22	Calculated Property
Cp,gas	338.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032148; 0.0003739]	Pa×s	[278.85; 510.68]	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			-1.04793e+01
Coefficient B			1.32154e+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.			278.85
Temperature range, max.			510.68
η	0.0032148	Pa×s	278.85	Calculated Property
η	0.0021533	Pa×s	304.61	Calculated Property
η	0.0015353	Pa×s	330.37	Calculated Property
η	0.0011495	Pa×s	356.13	Calculated Property
η	0.0008950	Pa×s	381.89	Calculated Property
η	0.0007192	Pa×s	407.65	Calculated Property
η	0.0005932	Pa×s	433.41	Calculated Property
η	0.0004999	Pa×s	459.17	Calculated Property
η	0.0004290	Pa×s	484.92	Calculated Property
η	0.0003739	Pa×s	510.68	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,4-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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