Chemical Properties of 4a(2H)-Naphthalenol, octahydro-, trans-

InChI

InChI=1S/C10H18O/c11-10-7-3-1-5-9(10)6-2-4-8-10/h9,11H,1-8H2

InChI Key

YMWMXZXXVIICRR-UHFFFAOYSA-N

Formula

C10H18O

SMILES

OC12CCCCC1CCCC2

Molecular Weight¹

154.25

Other Names

• Octahydro-4a(2H)-naphthalenol, (E)-
• trans-9-Decalol

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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, Ionization energy, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[159.74; 527.83]	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			-1.71870e+02
Coefficient B			1.54310e+00
Coefficient C			-1.33800e-03
Coefficient D			4.94600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	159.74	J/mol×K	273.00	Calculated Property
Cp,gas	228.48	J/mol×K	353.78	Calculated Property
Cp,gas	286.61	J/mol×K	434.56	Calculated Property
Cp,gas	335.70	J/mol×K	515.33	Calculated Property
Cp,gas	377.30	J/mol×K	596.11	Calculated Property
Cp,gas	412.99	J/mol×K	676.89	Calculated Property
Cp,gas	444.32	J/mol×K	757.67	Calculated Property
Cp,gas	472.86	J/mol×K	838.44	Calculated Property
Cp,gas	500.18	J/mol×K	919.22	Calculated Property
Cp,gas	527.83	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 4a(2H)-Naphthalenol, octahydro-, trans-.

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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