Chemical Properties of Ethane, 1,2-dibromo-1-chloro- (CAS 598-20-9)

InChI

InChI=1S/C2H3Br2Cl/c3-1-2(4)5/h2H,1H2

InChI Key

DVTKTUMRXCKEEG-UHFFFAOYSA-N

Formula

C2H3Br2Cl

SMILES

ClC(Br)CBr

Molecular Weight¹

222.31

CAS

598-20-9

Other Names

• 1,2-Dibromo-1-chloroethane

• ω : Acentric Factor.
• 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).
• Δ_vapH° : Enthalpy of vaporization 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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	[109.11; 130.10]	J/mol×K	[414.67; 639.31]
Cp,gas	109.11	J/mol×K	414.67	Joback Calculated Property
Cp,gas	113.43	J/mol×K	452.11	Joback Calculated Property
Cp,gas	117.38	J/mol×K	489.55	Joback Calculated Property
Cp,gas	121.00	J/mol×K	526.99	Joback Calculated Property
Cp,gas	124.30	J/mol×K	564.43	Joback Calculated Property
Cp,gas	127.33	J/mol×K	601.87	Joback Calculated Property
Cp,gas	130.10	J/mol×K	639.31	Joback Calculated Property
η	[0.0004909; 0.0039888]	Pa×s	[246.82; 414.67]
η	0.0039888	Pa×s	246.82	Joback Calculated Property
η	0.0023551	Pa×s	274.80	Joback Calculated Property
η	0.0015327	Pa×s	302.77	Joback Calculated Property
η	0.0010727	Pa×s	330.75	Joback Calculated Property
η	0.0007937	Pa×s	358.72	Joback Calculated Property
η	0.0006135	Pa×s	386.70	Joback Calculated Property
η	0.0004909	Pa×s	414.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 1,2-dibromo-1-chloro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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