Chemical Properties of Acetic acid, (4-methoxy-3-nitrophenyl)methyl ester

InChI

InChI=1S/C10H11NO5/c1-7(12)16-6-8-3-4-10(15-2)9(5-8)11(13)14/h3-5H,6H2,1-2H3

InChI Key

GQZJPLTVIHEURG-UHFFFAOYSA-N

Formula

C10H11NO5

SMILES

COc1ccc(COC(C)=O)cc1[N+](=O)[O-]

Molecular Weight¹

225.20

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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°	31.84	kJ/mol	Joback Calculated Property
ΔvapH°	81.79	kJ/mol	Relay (1.0) Calculated Property
IE	8.64	eV	Relay (1.0) Calculated Property
log10WS	-2.69		Relay (1.0) Calculated Property
logPoct/wat	1.666		Crippen Calculated Property
McVol	158.730	ml/mol	McGowan Calculated Property
Inp	[1878.00; 1878.00]
Inp	1878.00		NIST
Inp	1878.00		NIST
Tboil	571.49	K	Relay (1.0) Calculated Property
Tfus	310.78	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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	[415.10; 472.84]	J/mol×K	[697.52; 930.56]
Cp,gas	415.10	J/mol×K	697.52	Joback Calculated Property
Cp,gas	427.06	J/mol×K	736.36	Joback Calculated Property
Cp,gas	438.10	J/mol×K	775.20	Joback Calculated Property
Cp,gas	448.19	J/mol×K	814.04	Joback Calculated Property
Cp,gas	457.35	J/mol×K	852.88	Joback Calculated Property
Cp,gas	465.57	J/mol×K	891.72	Joback Calculated Property
Cp,gas	472.84	J/mol×K	930.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, (4-methoxy-3-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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