Chemical Properties of Propyl 3-chlorobutanoate

InChI

InChI=1S/C7H13ClO2/c1-3-4-10-7(9)5-6(2)8/h6H,3-5H2,1-2H3

InChI Key

OPZLOOXQPPMSKG-UHFFFAOYSA-N

Formula

C7H13ClO2

SMILES

CCCOC(=O)CC(C)Cl

Molecular Weight¹

164.63

Other Names

• Butanoic acid, 3-chloro, propyl ester
• n-Propyl 3-chlorobutyrate

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°liquid	[-4045.90; -4039.00]	kJ/mol
ΔcH°liquid	-4045.90 ± 8.40	kJ/mol	NIST
ΔcH°liquid	-4039.00	kJ/mol	NIST
ΔfH°gas	-538.10 ± 9.60	kJ/mol	NIST
ΔfH°liquid	-590.40 ± 8.40	kJ/mol	NIST
ΔfusH°	18.93	kJ/mol	Joback Calculated Property
ΔvapH°	52.30 ± 4.20	kJ/mol	NIST
IE	10.29	eV	Relay (1.0) Calculated Property
log10WS	-1.94		Relay (1.0) Calculated Property
logPoct/wat	1.957		Crippen Calculated Property
McVol	129.170	ml/mol	McGowan Calculated Property
Pc	2729.71	kPa	Joback Calculated Property
Inp	[1030.00; 1050.00]
Inp	1050.00		NIST
Inp	1045.00		NIST
Inp	1030.00		NIST
Inp	1043.00		NIST
Inp	1050.00		NIST
Tboil	438.42	K	Relay (1.0) Calculated Property
Tc	635.18	K	Relay (1.0) Calculated Property
Tfus	222.85	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[261.30; 322.79]	J/mol×K	[454.97; 638.34]
Cp,gas	261.30	J/mol×K	454.97	Joback Calculated Property
Cp,gas	272.71	J/mol×K	485.53	Joback Calculated Property
Cp,gas	283.65	J/mol×K	516.09	Joback Calculated Property
Cp,gas	294.13	J/mol×K	546.66	Joback Calculated Property
Cp,gas	304.14	J/mol×K	577.22	Joback Calculated Property
Cp,gas	313.69	J/mol×K	607.78	Joback Calculated Property
Cp,gas	322.79	J/mol×K	638.34	Joback Calculated Property
η	[0.0002538; 0.0083683]	Pa×s	[225.90; 454.97]
η	0.0083683	Pa×s	225.90	Joback Calculated Property
η	0.0030670	Pa×s	264.08	Joback Calculated Property
η	0.0014485	Pa×s	302.26	Joback Calculated Property
η	0.0008094	Pa×s	340.44	Joback Calculated Property
η	0.0005087	Pa×s	378.61	Joback Calculated Property
η	0.0003480	Pa×s	416.79	Joback Calculated Property
η	0.0002538	Pa×s	454.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propyl 3-chlorobutanoate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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