Chemical Properties of Acetic acid, (5-chloro-2-nitrophenyl)methyl ester

InChI

InChI=1S/C9H8ClNO4/c1-6(12)15-5-7-4-8(10)2-3-9(7)11(13)14/h2-4H,5H2,1H3

InChI Key

CXXIIBNSKGJPIM-UHFFFAOYSA-N

Formula

C9H8ClNO4

SMILES

CC(=O)OCc1cc(Cl)ccc1[N+](=O)[O-]

Molecular Weight¹

229.62

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	32.26	kJ/mol	Joback Calculated Property
IE	9.39	eV	Relay (1.0) Calculated Property
log10WS	-3.37		Relay (1.0) Calculated Property
logPoct/wat	2.311		Crippen Calculated Property
McVol	151.010	ml/mol	McGowan Calculated Property
Inp	[1696.00; 1696.00]
Inp	1696.00		NIST
Inp	1696.00		NIST
Tboil	565.27	K	Relay (1.0) Calculated Property
Tfus	297.16	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[364.01; 413.45]	J/mol×K	[689.65; 933.76]
Cp,gas	364.01	J/mol×K	689.65	Joback Calculated Property
Cp,gas	374.44	J/mol×K	730.33	Joback Calculated Property
Cp,gas	383.98	J/mol×K	771.02	Joback Calculated Property
Cp,gas	392.63	J/mol×K	811.70	Joback Calculated Property
Cp,gas	400.41	J/mol×K	852.39	Joback Calculated Property
Cp,gas	407.34	J/mol×K	893.07	Joback Calculated Property
Cp,gas	413.45	J/mol×K	933.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, (5-chloro-2-nitrophenyl)methyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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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