Chemical Properties of 2-Bromo-1-chloro pentane (CAS 108200-26-6)

InChI

InChI=1S/C5H10BrCl/c1-2-3-5(6)4-7/h5H,2-4H2,1H3

InChI Key

XUGUMNKCVFQCNK-UHFFFAOYSA-N

Formula

C5H10BrCl

SMILES

CCCC(Br)CCl

Molecular Weight¹

185.49

CAS

108200-26-6

• 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).
• 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, 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	[138.63; 295.16]	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			1.77430e+01
Coefficient B			5.29720e-01
Coefficient C			-3.43200e-04
Coefficient D			9.09000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	138.63	J/mol×K	273.00	Calculated Property
Cp,gas	166.22	J/mol×K	353.78	Calculated Property
Cp,gas	190.59	J/mol×K	434.56	Calculated Property
Cp,gas	212.02	J/mol×K	515.33	Calculated Property
Cp,gas	230.81	J/mol×K	596.11	Calculated Property
Cp,gas	247.25	J/mol×K	676.89	Calculated Property
Cp,gas	261.61	J/mol×K	757.67	Calculated Property
Cp,gas	274.20	J/mol×K	838.44	Calculated Property
Cp,gas	285.28	J/mol×K	919.22	Calculated Property
Cp,gas	295.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0055966; 0.0003369]	Pa×s	[220.83; 430.18]	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			-1.09600e+01
Coefficient B			1.27516e+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.			220.83
Temperature range, max.			430.18
η	0.0055966	Pa×s	220.83	Calculated Property
η	0.0032280	Pa×s	244.09	Calculated Property
η	0.0020490	Pa×s	267.35	Calculated Property
η	0.0013988	Pa×s	290.61	Calculated Property
η	0.0010105	Pa×s	313.88	Calculated Property
η	0.0007634	Pa×s	337.14	Calculated Property
η	0.0005981	Pa×s	360.40	Calculated Property
η	0.0004826	Pa×s	383.66	Calculated Property
η	0.0003991	Pa×s	406.92	Calculated Property
η	0.0003369	Pa×s	430.18	Calculated Property

Similar Compounds

Find more compounds similar to 2-Bromo-1-chloro pentane.

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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