Chemical Properties of PENTABROMOETHANE

InChI

InChI=1S/C2HBr5/c3-1(4)2(5,6)7/h1H

InChI Key

OGVPXEPSTZMAFF-UHFFFAOYSA-N

Formula

C2HBr5

SMILES

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

Molecular Weight¹

424.55

Other Names

• Ethane, pentabromo-

• 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).
• 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 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	[157.08; 165.68]	J/mol×K	[572.29; 863.92]
Cp,gas	157.08	J/mol×K	572.29	Joback Calculated Property
Cp,gas	159.62	J/mol×K	620.89	Joback Calculated Property
Cp,gas	161.48	J/mol×K	669.50	Joback Calculated Property
Cp,gas	162.84	J/mol×K	718.10	Joback Calculated Property
Cp,gas	163.88	J/mol×K	766.71	Joback Calculated Property
Cp,gas	164.77	J/mol×K	815.31	Joback Calculated Property
Cp,gas	165.68	J/mol×K	863.92	Joback Calculated Property
η	[0.0003351; 0.0017878]	Pa×s	[398.72; 572.29]
η	0.0017878	Pa×s	398.72	Joback Calculated Property
η	0.0012307	Pa×s	427.65	Joback Calculated Property
η	0.0008882	Pa×s	456.58	Joback Calculated Property
η	0.0006665	Pa×s	485.50	Joback Calculated Property
η	0.0005165	Pa×s	514.43	Joback Calculated Property
η	0.0004113	Pa×s	543.36	Joback Calculated Property
η	0.0003351	Pa×s	572.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to PENTABROMOETHANE.

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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