Chemical Properties of 5-AMINOACENAPHTHENE

InChI

InChI=1S/C12H11N/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5,13H2

InChI Key

JEUAWMJVEYFVNJ-UHFFFAOYSA-N

Formula

C12H11N

SMILES

Nc1ccc2c3c(cccc13)CC2

Molecular Weight¹

169.23

Other Names

• 5-Acenaphthenamine
• 5-Acenaphtheneamine
• 5-Acenaphthylenamine, 1,2-dihydro-

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical 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 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[169.00; 427.26]	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			-7.50400e+01
Coefficient B			1.13160e+00
Coefficient C			-9.61200e-04
Coefficient D			3.31900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	169.00	J/mol×K	273.00	Calculated Property
Cp,gas	219.69	J/mol×K	353.78	Calculated Property
Cp,gas	262.43	J/mol×K	434.56	Calculated Property
Cp,gas	298.27	J/mol×K	515.33	Calculated Property
Cp,gas	328.26	J/mol×K	596.11	Calculated Property
Cp,gas	353.46	J/mol×K	676.89	Calculated Property
Cp,gas	374.91	J/mol×K	757.67	Calculated Property
Cp,gas	393.66	J/mol×K	838.44	Calculated Property
Cp,gas	410.76	J/mol×K	919.22	Calculated Property
Cp,gas	427.26	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 5-AMINOACENAPHTHENE.

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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