Chemical Properties of Hexyl 3-chlorobenzoate

InChI

InChI=1S/C13H17ClO2/c1-2-3-4-5-9-16-13(15)11-7-6-8-12(14)10-11/h6-8,10H,2-5,9H2,1H3

InChI Key

WIOHDOZCKINPRO-UHFFFAOYSA-N

Formula

C13H17ClO2

SMILES

CCCCCCOC(=O)c1cccc(Cl)c1

Molecular Weight¹

240.73

Other Names

• Benzoic acid, 3-chloro, hexyl ester

• 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).
• 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	0.6803		Relay (... Calculated Property
ΔfG°	-84.49	kJ/mol	Joback Calculated Property
ΔfH°gas	-421.30	kJ/mol	Relay (... Calculated Property
ΔfusH°	30.06	kJ/mol	Joback Calculated Property
ΔvapH°	76.51	kJ/mol	Relay (... Calculated Property
IE	9.21	eV	Relay (... Calculated Property
log10WS	-5.24		Relay (... Calculated Property
logPoct/wat	4.077		Crippen Calculated Property
McVol	189.950	ml/mol	McGowan Calculated Property
Pc	2181.56	kPa	Joback Calculated Property
Inp	[1712.00; 1756.00]
Inp	1714.00		NIST
Inp	1723.00		NIST
Inp	1732.00		NIST
Inp	1756.00		NIST
Inp	1731.00		NIST
Inp	1712.00		NIST
Inp	1722.00		NIST
Inp	1756.00		NIST
Inp	1714.00		NIST
I	[2225.00; 2295.00]
I	2251.00		NIST
I	2263.00		NIST
I	Outlier 2295.00		NIST
I	2264.00		NIST
I	2225.00		NIST
I	2244.00		NIST
I	2251.00		NIST
I	2264.00		NIST
Tboil	573.42	K	Relay (... Calculated Property
Tc	772.15	K	Relay (... Calculated Property
Tfus	259.10	K	Relay (... Calculated Property
Vc	0.701	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[471.36; 546.71]	J/mol×K	[642.22; 849.84]
Cp,gas	471.36	J/mol×K	642.22	Joback Calculated Property
Cp,gas	485.98	J/mol×K	676.82	Joback Calculated Property
Cp,gas	499.75	J/mol×K	711.43	Joback Calculated Property
Cp,gas	512.68	J/mol×K	746.03	Joback Calculated Property
Cp,gas	524.81	J/mol×K	780.63	Joback Calculated Property
Cp,gas	536.14	J/mol×K	815.23	Joback Calculated Property
Cp,gas	546.71	J/mol×K	849.84	Joback Calculated Property
η	[0.0001562; 0.0014793]	Pa×s	[377.29; 642.22]
η	0.0014793	Pa×s	377.29	Joback Calculated Property
η	0.0008357	Pa×s	421.45	Joback Calculated Property
η	0.0005262	Pa×s	465.60	Joback Calculated Property
η	0.0003589	Pa×s	509.75	Joback Calculated Property
η	0.0002602	Pa×s	553.91	Joback Calculated Property
η	0.0001978	Pa×s	598.07	Joback Calculated Property
η	0.0001562	Pa×s	642.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hexyl 3-chlorobenzoate.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.