Chemical Properties of 5-Hydroxy-1-tetralone (CAS 28315-93-7)

InChI

InChI=1S/C10H10O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,11H,2,4,6H2

InChI Key

YPPZCRZRQHFRBH-UHFFFAOYSA-N

Formula

C10H10O2

SMILES

O=C1CCCc2c(O)cccc21

Molecular Weight¹

162.19

CAS

28315-93-7

Other Names

• 1(2H)-Naphthalenone, 3,4-dihydro-5-hydroxy-
• 1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one
• 5-Hydroxy-«alpha»-tetralone

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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, 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[155.57; 410.08]	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			-5.96000e+01
Coefficient B			9.69500e-01
Coefficient C			-7.25920e-04
Coefficient D			2.26100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	155.57	J/mol×K	273.00	Calculated Property
Cp,gas	202.54	J/mol×K	353.78	Calculated Property
Cp,gas	243.17	J/mol×K	434.56	Calculated Property
Cp,gas	278.18	J/mol×K	515.33	Calculated Property
Cp,gas	308.27	J/mol×K	596.11	Calculated Property
Cp,gas	334.16	J/mol×K	676.89	Calculated Property
Cp,gas	356.58	J/mol×K	757.67	Calculated Property
Cp,gas	376.23	J/mol×K	838.44	Calculated Property
Cp,gas	393.82	J/mol×K	919.22	Calculated Property
Cp,gas	410.08	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 5-Hydroxy-1-tetralone.

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
• Energetics of Hydroxytetralones: A Calorimetric and Computational Thermochemical Study
• 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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