Chemical Properties of Hexabromoethane

InChI

InChI=1S/C2Br6/c3-1(4,5)2(6,7)8

InChI Key

POJPQMDDRCILHJ-UHFFFAOYSA-N

Formula

C2Br6

SMILES

BrC(Br)(Br)C(Br)(Br)Br

Molecular Weight¹

503.45

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[128.91; 179.87]	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			1.27000e+00
Coefficient B			6.74600e-01
Coefficient C			-8.57000e-04
Coefficient D			3.61000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	128.91	J/mol×K	273.00	Calculated Property
Cp,gas	148.65	J/mol×K	353.78	Calculated Property
Cp,gas	162.21	J/mol×K	434.56	Calculated Property
Cp,gas	170.73	J/mol×K	515.33	Calculated Property
Cp,gas	175.34	J/mol×K	596.11	Calculated Property
Cp,gas	177.20	J/mol×K	676.89	Calculated Property
Cp,gas	177.44	J/mol×K	757.67	Calculated Property
Cp,gas	177.20	J/mol×K	838.44	Calculated Property
Cp,gas	177.63	J/mol×K	919.22	Calculated Property
Cp,gas	179.87	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009628; 0.0001885]	Pa×s	[475.94; 669.07]	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			-1.25945e+01
Coefficient B			2.68852e+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.			475.94
Temperature range, max.			669.07
η	0.0009628	Pa×s	475.94	Calculated Property
η	0.0007546	Pa×s	497.40	Calculated Property
η	0.0006034	Pa×s	518.86	Calculated Property
η	0.0004912	Pa×s	540.32	Calculated Property
η	0.0004062	Pa×s	561.78	Calculated Property
η	0.0003406	Pa×s	583.24	Calculated Property
η	0.0002892	Pa×s	604.70	Calculated Property
η	0.0002483	Pa×s	626.15	Calculated Property
η	0.0002154	Pa×s	647.61	Calculated Property
η	0.0001885	Pa×s	669.07	Calculated Property

Similar Compounds

Find more compounds similar to Hexabromoethane.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.