Chemical Properties of Pimeloyl chloride

InChI

InChI=1S/C7H10Cl2O2/c8-6(10)4-2-1-3-5-7(9)11/h1-5H2

InChI Key

LVIMBOHJGMDKEJ-UHFFFAOYSA-N

Formula

C7H10Cl2O2

SMILES

O=C(Cl)CCCCCC(=O)Cl

Molecular Weight¹

197.06

Other Names

• Heptanedioyl dichloride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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_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 Volume, Standard Gibbs free energy of formation, Acentric Factor 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

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[386.20; 410.20]	K	[0.70; 2.00]
Tboilr	386.20	K	0.70	NIST
Tboilr	410.20	K	2.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[182.64; 375.04]	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			3.70250e+01
Coefficient B			6.26400e-01
Coefficient C			-3.60400e-04
Coefficient D			7.20200e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	182.64	J/mol×K	273.00	Calculated Property
Cp,gas	216.71	J/mol×K	353.78	Calculated Property
Cp,gas	247.08	J/mol×K	434.56	Calculated Property
Cp,gas	273.98	J/mol×K	515.33	Calculated Property
Cp,gas	297.62	J/mol×K	596.11	Calculated Property
Cp,gas	318.24	J/mol×K	676.89	Calculated Property
Cp,gas	336.06	J/mol×K	757.67	Calculated Property
Cp,gas	351.32	J/mol×K	838.44	Calculated Property
Cp,gas	364.24	J/mol×K	919.22	Calculated Property
Cp,gas	375.04	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031969; 0.0004258]	Pa×s	[328.35; 518.56]	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			-1.12415e+01
Coefficient B			1.80458e+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.			328.35
Temperature range, max.			518.56
η	0.0031969	Pa×s	328.35	Calculated Property
η	0.0022929	Pa×s	349.48	Calculated Property
η	0.0017081	Pa×s	370.62	Calculated Property
η	0.0013135	Pa×s	391.75	Calculated Property
η	0.0010376	Pa×s	412.89	Calculated Property
η	0.0008387	Pa×s	434.02	Calculated Property
η	0.0006914	Pa×s	455.16	Calculated Property
η	0.0005799	Pa×s	476.29	Calculated Property
η	0.0004937	Pa×s	497.43	Calculated Property
η	0.0004258	Pa×s	518.56	Calculated Property

Similar Compounds

Find more compounds similar to Pimeloyl chloride.

Sources

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

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