Chemical Properties of 2-Aminobenzhydrol

InChI

InChI=1S/C13H13NO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13,15H,14H2

InChI Key

NAWYZLGDGZTAPN-UHFFFAOYSA-N

Formula

C13H13NO

SMILES

Nc1ccccc1C(O)c1ccccc1

Molecular Weight¹

199.25

• 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).
• 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, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[201.86; 505.10]	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			-5.23400e+01
Coefficient B			1.12330e+00
Coefficient C			-7.55760e-04
Coefficient D			1.89900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	201.86	J/mol×K	273.00	Calculated Property
Cp,gas	258.88	J/mol×K	353.78	Calculated Property
Cp,gas	308.66	J/mol×K	434.56	Calculated Property
Cp,gas	351.82	J/mol×K	515.33	Calculated Property
Cp,gas	388.94	J/mol×K	596.11	Calculated Property
Cp,gas	420.63	J/mol×K	676.89	Calculated Property
Cp,gas	447.49	J/mol×K	757.67	Calculated Property
Cp,gas	470.12	J/mol×K	838.44	Calculated Property
Cp,gas	489.13	J/mol×K	919.22	Calculated Property
Cp,gas	505.10	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Aminobenzhydrol.

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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