Chemical Properties of 2,5-Dinitrophenol, isoBOC

InChI

InChI=1S/C11H12N2O7/c1-7(2)6-19-11(14)20-10-5-8(12(15)16)3-4-9(10)13(17)18/h3-5,7H,6H2,1-2H3

InChI Key

SNTPIQZLYCWUPM-UHFFFAOYSA-N

Formula

C11H12N2O7

SMILES

CC(C)COC(=O)Oc1cc([N+](=O)[O-])ccc1[N+](=O)[O-]

Molecular Weight¹

284.22

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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°	42.26	kJ/mol	Joback Calculated Property
IE	10.06	eV	Relay (1.0) Calculated Property
logPoct/wat	2.674		Crippen Calculated Property
McVol	190.240	ml/mol	McGowan Calculated Property
Inp	[1984.00; 1984.00]
Inp	1984.00		NIST
Inp	1984.00		NIST
Tboil	582.68	K	Relay (1.0) Calculated Property
Tfus	319.16	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, Log10 of Water solubility in mol/l 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	[556.26; 595.21]	J/mol×K	[871.80; 1121.83]
Cp,gas	556.26	J/mol×K	871.80	Joback Calculated Property
Cp,gas	565.88	J/mol×K	913.47	Joback Calculated Property
Cp,gas	574.24	J/mol×K	955.14	Joback Calculated Property
Cp,gas	581.34	J/mol×K	996.81	Joback Calculated Property
Cp,gas	587.19	J/mol×K	1038.48	Joback Calculated Property
Cp,gas	591.81	J/mol×K	1080.16	Joback Calculated Property
Cp,gas	595.21	J/mol×K	1121.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5-Dinitrophenol, isoBOC.

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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