Chemical Properties of Acetic acid, trichloro-, nonyl ester (CAS 65611-32-7)

InChI

InChI=1S/C11H19Cl3O2/c1-2-3-4-5-6-7-8-9-16-10(15)11(12,13)14/h2-9H2,1H3

InChI Key

KZFXYGVHWVJDHZ-UHFFFAOYSA-N

Formula

C11H19Cl3O2

SMILES

CCCCCCCCCOC(=O)C(Cl)(Cl)Cl

Molecular Weight¹

289.63

CAS

65611-32-7

Other Names

• Trichloroacetic acid, nonyl ester
• Nonyl trichloroacetate

• 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	0.6285		Relay (1.0) Calculated Property
ΔfH°gas	-601.34	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.21	kJ/mol	Joback Calculated Property
ΔvapH°	72.22	kJ/mol	Relay (1.0) Calculated Property
IE	10.29	eV	Relay (1.0) Calculated Property
log10WS	-5.58		Relay (1.0) Calculated Property
logPoct/wat	4.650		Crippen Calculated Property
McVol	210.010	ml/mol	McGowan Calculated Property
Pc	1857.91	kPa	Joback Calculated Property
Inp	[1660.00; 1671.00]
Inp	1663.30		NIST
Inp	1671.00		NIST
Inp	1660.00		NIST
Inp	1663.30		NIST
Inp	1660.00		NIST
I	[2054.00; 2054.00]
I	2054.00		NIST
I	2054.00		NIST
Tboil	541.85	K	Relay (1.0) Calculated Property
Tc	735.73	K	Relay (1.0) Calculated Property
Tfus	260.64	K	Relay (1.0) Calculated Property
Vc	0.783	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	[507.77; 577.68]	J/mol×K	[636.43; 830.26]
Cp,gas	507.77	J/mol×K	636.43	Joback Calculated Property
Cp,gas	521.23	J/mol×K	668.74	Joback Calculated Property
Cp,gas	533.93	J/mol×K	701.04	Joback Calculated Property
Cp,gas	545.89	J/mol×K	733.35	Joback Calculated Property
Cp,gas	557.15	J/mol×K	765.65	Joback Calculated Property
Cp,gas	567.74	J/mol×K	797.96	Joback Calculated Property
Cp,gas	577.68	J/mol×K	830.26	Joback Calculated Property
η	[0.0001454; 0.0020603]	Pa×s	[378.07; 636.43]
η	0.0020603	Pa×s	378.07	Joback Calculated Property
η	0.0010567	Pa×s	421.13	Joback Calculated Property
η	0.0006134	Pa×s	464.19	Joback Calculated Property
η	0.0003905	Pa×s	507.25	Joback Calculated Property
η	0.0002668	Pa×s	550.31	Joback Calculated Property
η	0.0001927	Pa×s	593.37	Joback Calculated Property
η	0.0001454	Pa×s	636.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, trichloro-, nonyl 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.
These property values are available through the Cheméo API. A free account gives you an access key.