Chemical Properties of Anthracene, 1,2,3,4-tetrahydro-2-ol

InChI

InChI=1S/C14H14O/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-4,7-8,14-15H,5-6,9H2

InChI Key

FCXKPBDLSOIBTN-UHFFFAOYSA-N

Formula

C14H14O

SMILES

OC1CCc2cc3ccccc3cc2C1

Molecular Weight¹

198.26

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• 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 vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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	[193.49; 526.40]	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			-9.66600e+01
Coefficient B			1.30750e+00
Coefficient C			-9.75840e-04
Coefficient D			2.91400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	193.49	J/mol×K	273.00	Calculated Property
Cp,gas	256.67	J/mol×K	353.78	Calculated Property
Cp,gas	311.16	J/mol×K	434.56	Calculated Property
Cp,gas	357.87	J/mol×K	515.33	Calculated Property
Cp,gas	397.72	J/mol×K	596.11	Calculated Property
Cp,gas	431.64	J/mol×K	676.89	Calculated Property
Cp,gas	460.54	J/mol×K	757.67	Calculated Property
Cp,gas	485.36	J/mol×K	838.44	Calculated Property
Cp,gas	507.00	J/mol×K	919.22	Calculated Property
Cp,gas	526.40	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022591; 0.0002137]	Pa×s	[406.94; 634.06]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.26764e+01
Coefficient B			2.67914e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			406.94
Temperature range, max.			634.06
η	0.0022591	Pa×s	406.94	Calculated Property
η	0.0015381	Pa×s	432.18	Calculated Property
η	0.0010926	Pa×s	457.41	Calculated Property
η	0.0008043	Pa×s	482.65	Calculated Property
η	0.0006105	Pa×s	507.88	Calculated Property
η	0.0004756	Pa×s	533.12	Calculated Property
η	0.0003789	Pa×s	558.36	Calculated Property
η	0.0003079	Pa×s	583.59	Calculated Property
η	0.0002546	Pa×s	608.83	Calculated Property
η	0.0002137	Pa×s	634.06	Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 1,2,3,4-tetrahydro-2-ol.

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

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