Chemical Properties of 6-BROMOHEXANOYL CHLORIDE

InChI

InChI=1S/C6H10BrClO/c7-5-3-1-2-4-6(8)9/h1-5H2

InChI Key

HBPVGJGBRWIVSX-UHFFFAOYSA-N

Formula

C6H10BrClO

SMILES

O=C(Cl)CCCCCBr

Molecular Weight¹

213.50

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[161.08; 335.23]	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			2.58750e+01
Coefficient B			5.90800e-01
Coefficient C			-3.75700e-04
Coefficient D			9.42600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	161.08	J/mol×K	273.00	Calculated Property
Cp,gas	192.04	J/mol×K	353.78	Calculated Property
Cp,gas	219.40	J/mol×K	434.56	Calculated Property
Cp,gas	243.46	J/mol×K	515.33	Calculated Property
Cp,gas	264.52	J/mol×K	596.11	Calculated Property
Cp,gas	282.88	J/mol×K	676.89	Calculated Property
Cp,gas	298.83	J/mol×K	757.67	Calculated Property
Cp,gas	312.67	J/mol×K	838.44	Calculated Property
Cp,gas	324.71	J/mol×K	919.22	Calculated Property
Cp,gas	335.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032673; 0.0004112]	Pa×s	[297.03; 487.10]	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			-1.10354e+01
Coefficient B			1.57769e+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.			297.03
Temperature range, max.			487.10
η	0.0032673	Pa×s	297.03	Calculated Property
η	0.0022964	Pa×s	318.15	Calculated Property
η	0.0016865	Pa×s	339.27	Calculated Property
η	0.0012842	Pa×s	360.39	Calculated Property
η	0.0010078	Pa×s	381.51	Calculated Property
η	0.0008113	Pa×s	402.63	Calculated Property
η	0.0006674	Pa×s	423.75	Calculated Property
η	0.0005593	Pa×s	444.86	Calculated Property
η	0.0004762	Pa×s	465.98	Calculated Property
η	0.0004112	Pa×s	487.10	Calculated Property

Similar Compounds

Find more compounds similar to 6-BROMOHEXANOYL CHLORIDE.

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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