Chemical Properties of 2,3-Dibromo-1,4-dichlorobutane (CAS 4911-46-0)

InChI

InChI=1S/C4H6Br2Cl2/c5-3(1-7)4(6)2-8/h3-4H,1-2H2

InChI Key

FPPZFTLHBVZMCA-UHFFFAOYSA-N

Formula

C4H6Br2Cl2

SMILES

ClCC(Br)C(Br)CCl

Molecular Weight¹

284.80

CAS

4911-46-0

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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 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	[144.49; 261.45]	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			3.80520e+01
Coefficient B			4.85600e-01
Coefficient C			-3.83800e-04
Coefficient D			1.21600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	144.49	J/mol×K	273.00	Calculated Property
Cp,gas	167.19	J/mol×K	353.78	Calculated Property
Cp,gas	186.57	J/mol×K	434.56	Calculated Property
Cp,gas	203.01	J/mol×K	515.33	Calculated Property
Cp,gas	216.90	J/mol×K	596.11	Calculated Property
Cp,gas	228.61	J/mol×K	676.89	Calculated Property
Cp,gas	238.54	J/mol×K	757.67	Calculated Property
Cp,gas	247.07	J/mol×K	838.44	Calculated Property
Cp,gas	254.58	J/mol×K	919.22	Calculated Property
Cp,gas	261.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0045784; 0.0003397]	Pa×s	[284.28; 508.99]	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			-1.12782e+01
Coefficient B			1.67492e+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.			284.28
Temperature range, max.			508.99
η	0.0045784	Pa×s	284.28	Calculated Property
η	0.0028453	Pa×s	309.25	Calculated Property
η	0.0018985	Pa×s	334.21	Calculated Property
η	0.0013401	Pa×s	359.18	Calculated Property
η	0.0009897	Pa×s	384.15	Calculated Property
η	0.0007585	Pa×s	409.12	Calculated Property
η	0.0005993	Pa×s	434.08	Calculated Property
η	0.0004859	Pa×s	459.05	Calculated Property
η	0.0004025	Pa×s	484.02	Calculated Property
η	0.0003397	Pa×s	508.99	Calculated Property

Similar Compounds

Find more compounds similar to 2,3-Dibromo-1,4-dichlorobutane.

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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