Chemical Properties of Ethyl 4,5-dichloro-pentanoate

InChI

InChI=1S/C7H12Cl2O2/c1-2-11-7(10)4-3-6(9)5-8/h6H,2-5H2,1H3

InChI Key

FDOSJCYKIOHCHV-UHFFFAOYSA-N

Formula

C7H12Cl2O2

SMILES

CCOC(=O)CCC(Cl)CCl

Molecular Weight¹

199.08

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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_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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[196.81; 405.65]	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			4.60340e+01
Coefficient B			6.33520e-01
Coefficient C			-3.06400e-04
Coefficient D			3.25000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	196.81	J/mol×K	273.00	Calculated Property
Cp,gas	233.25	J/mol×K	353.78	Calculated Property
Cp,gas	266.14	J/mol×K	434.56	Calculated Property
Cp,gas	295.59	J/mol×K	515.33	Calculated Property
Cp,gas	321.69	J/mol×K	596.11	Calculated Property
Cp,gas	344.55	J/mol×K	676.89	Calculated Property
Cp,gas	364.28	J/mol×K	757.67	Calculated Property
Cp,gas	380.97	J/mol×K	838.44	Calculated Property
Cp,gas	394.72	J/mol×K	919.22	Calculated Property
Cp,gas	405.65	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0065410; 0.0002790]	Pa×s	[255.82; 477.15]	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			-1.18303e+01
Coefficient B			1.73974e+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.			255.82
Temperature range, max.			477.15
η	0.0065410	Pa×s	255.82	Calculated Property
η	0.0036027	Pa×s	280.41	Calculated Property
η	0.0021846	Pa×s	305.00	Calculated Property
η	0.0014274	Pa×s	329.60	Calculated Property
η	0.0009894	Pa×s	354.19	Calculated Property
η	0.0007192	Pa×s	378.78	Calculated Property
η	0.0005436	Pa×s	403.37	Calculated Property
η	0.0004243	Pa×s	427.97	Calculated Property
η	0.0003402	Pa×s	452.56	Calculated Property
η	0.0002790	Pa×s	477.15	Calculated Property

Similar Compounds

Find more compounds similar to Ethyl 4,5-dichloro-pentanoate.

Sources

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

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