Chemical Properties of p-Nitrophenyl decyl ether

InChI

InChI=1S/C16H25NO3/c1-2-3-4-5-6-7-8-9-14-20-16-12-10-15(11-13-16)17(18)19/h10-13H,2-9,14H2,1H3

InChI Key

FQIOGTJBANMZNX-UHFFFAOYSA-N

Formula

C16H25NO3

SMILES

CCCCCCCCCCOc1ccc([N+](=O)[O-])cc1

Molecular Weight¹

279.38

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[332.77; 787.95]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.71000e-01
Coefficient B			1.42158e+00
Coefficient C			-7.78160e-04
Coefficient D			1.44800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	332.77	J/mol×K	273.00	Calculated Property
Cp,gas	411.67	J/mol×K	353.78	Calculated Property
Cp,gas	482.42	J/mol×K	434.56	Calculated Property
Cp,gas	545.48	J/mol×K	515.33	Calculated Property
Cp,gas	601.30	J/mol×K	596.11	Calculated Property
Cp,gas	650.35	J/mol×K	676.89	Calculated Property
Cp,gas	693.08	J/mol×K	757.67	Calculated Property
Cp,gas	729.95	J/mol×K	838.44	Calculated Property
Cp,gas	761.42	J/mol×K	919.22	Calculated Property
Cp,gas	787.95	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to p-Nitrophenyl decyl ether.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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