Chemical Properties of Acetanilide, 2-methyl-3-nitro-6-tert-butyl-

InChI

InChI=1S/C13H18N2O3/c1-8-11(15(17)18)7-6-10(13(3,4)5)12(8)14-9(2)16/h6-7H,1-5H3,(H,14,16)

InChI Key

AQEIPGBKYYXLBK-UHFFFAOYSA-N

Formula

C13H18N2O3

SMILES

CC(=O)Nc1c(C(C)(C)C)ccc([N+](=O)[O-])c1C

Molecular Weight¹

250.29

• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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	[576.18; 642.69]	J/mol×K	[791.31; 1030.10]
Cp,gas	576.18	J/mol×K	791.31	Joback Calculated Property
Cp,gas	589.61	J/mol×K	831.11	Joback Calculated Property
Cp,gas	602.01	J/mol×K	870.91	Joback Calculated Property
Cp,gas	613.45	J/mol×K	910.71	Joback Calculated Property
Cp,gas	623.99	J/mol×K	950.50	Joback Calculated Property
Cp,gas	633.72	J/mol×K	990.30	Joback Calculated Property
Cp,gas	642.69	J/mol×K	1030.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetanilide, 2-methyl-3-nitro-6-tert-butyl-.

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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