Chemical Properties of 3-Chloropropionic acid, heptyl ester

InChI

InChI=1S/C10H19ClO2/c1-2-3-4-5-6-9-13-10(12)7-8-11/h2-9H2,1H3

InChI Key

BQZQUWKYBJWQNL-UHFFFAOYSA-N

Formula

C10H19ClO2

SMILES

CCCCCCCOC(=O)CCCl

Molecular Weight¹

206.71

Other Names

• Propanoic acid, 3-chloro, heptyl ester
• Heptyl 3-chloropropanoate

• ω : Acentric Factor.
• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.6579		Relay (1.0) Calculated Property
ΔfH°gas	-593.78	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	30.22	kJ/mol	Joback Calculated Property
ΔvapH°	66.19	kJ/mol	Relay (1.0) Calculated Property
IE	9.89	eV	Relay (1.0) Calculated Property
log10WS	-3.54		Relay (1.0) Calculated Property
logPoct/wat	3.129		Crippen Calculated Property
McVol	171.440	ml/mol	McGowan Calculated Property
Pc	2047.46	kPa	Joback Calculated Property
Inp	[1385.00; 1405.00]
Inp	1387.00		NIST
Inp	1386.00		NIST
Inp	1391.00		NIST
Inp	1393.00		NIST
Inp	1394.00		NIST
Inp	1399.00		NIST
Inp	1385.00		NIST
Inp	1402.00		NIST
Inp	1405.00		NIST
Inp	1387.00		NIST
Inp	1399.00		NIST
I	[1828.00; 1912.00]
I	1848.00		NIST
I	1828.00		NIST
I	1871.00		NIST
I	1874.00		NIST
I	1883.00		NIST
I	1895.00		NIST
I	1912.00		NIST
I	1848.00		NIST
I	1895.00		NIST
Tboil	517.20	K	Relay (1.0) Calculated Property
Tc	707.12	K	Relay (1.0) Calculated Property
Tfus	235.07	K	Relay (1.0) Calculated Property
Vc	0.648	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[392.90; 467.66]	J/mol×K	[524.05; 698.80]
Cp,gas	392.90	J/mol×K	524.05	Joback Calculated Property
Cp,gas	406.80	J/mol×K	553.17	Joback Calculated Property
Cp,gas	420.12	J/mol×K	582.30	Joback Calculated Property
Cp,gas	432.85	J/mol×K	611.42	Joback Calculated Property
Cp,gas	445.01	J/mol×K	640.55	Joback Calculated Property
Cp,gas	456.62	J/mol×K	669.67	Joback Calculated Property
Cp,gas	467.66	J/mol×K	698.80	Joback Calculated Property
η	[0.0002031; 0.0046930]	Pa×s	[274.71; 524.05]
η	0.0046930	Pa×s	274.71	Joback Calculated Property
η	0.0019716	Pa×s	316.27	Joback Calculated Property
η	0.0010131	Pa×s	357.82	Joback Calculated Property
η	0.0005980	Pa×s	399.38	Joback Calculated Property
η	0.0003898	Pa×s	440.94	Joback Calculated Property
η	0.0002736	Pa×s	482.49	Joback Calculated Property
η	0.0002031	Pa×s	524.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Chloropropionic acid, heptyl ester.

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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