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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[88.97; 149.46]	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			2.86610e+01
Coefficient B			2.82900e-01
Coefficient C			-2.51400e-04
Coefficient D			8.93000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	88.97	J/mol×K	273.00	Calculated Property
Cp,gas	101.23	J/mol×K	353.78	Calculated Property
Cp,gas	111.45	J/mol×K	434.56	Calculated Property
Cp,gas	119.91	J/mol×K	515.33	Calculated Property
Cp,gas	126.88	J/mol×K	596.11	Calculated Property
Cp,gas	132.66	J/mol×K	676.89	Calculated Property
Cp,gas	137.53	J/mol×K	757.67	Calculated Property
Cp,gas	141.76	J/mol×K	838.44	Calculated Property
Cp,gas	145.64	J/mol×K	919.22	Calculated Property
Cp,gas	149.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039888; 0.0003916]	Pa×s	[246.82; 447.51]	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			-1.06999e+01
Coefficient B			1.27746e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			246.82
Temperature range, max.			447.51
η	0.0039888	Pa×s	246.82	Calculated Property
η	0.0025977	Pa×s	269.12	Calculated Property
η	0.0018065	Pa×s	291.42	Calculated Property
η	0.0013229	Pa×s	313.72	Calculated Property
η	0.0010096	Pa×s	336.02	Calculated Property
η	0.0007969	Pa×s	358.32	Calculated Property
η	0.0006467	Pa×s	380.62	Calculated Property
η	0.0005371	Pa×s	402.92	Calculated Property
η	0.0004548	Pa×s	425.22	Calculated Property
η	0.0003916	Pa×s	447.51	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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