Chemical Properties of 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene

InChI

InChI=1S/C10H12O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,10-12H,2,4,6H2

InChI Key

MYIDTCFDQGAVFL-UHFFFAOYSA-N

Formula

C10H12O2

SMILES

Oc1cccc2c1CCCC2O

Molecular Weight¹

164.20

Other Names

• 1,5-Naphthalenediol, 1,2,3,4-tetrahydro-
• 1,2,3,4-tetrahydronaphthalene-1,5-diol

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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, 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	[163.97; 436.28]	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			-8.48000e+01
Coefficient B			1.14530e+00
Coefficient C			-9.44920e-04
Coefficient D			3.20700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	163.97	J/mol×K	273.00	Calculated Property
Cp,gas	216.32	J/mol×K	353.78	Calculated Property
Cp,gas	260.78	J/mol×K	434.56	Calculated Property
Cp,gas	298.36	J/mol×K	515.33	Calculated Property
Cp,gas	330.08	J/mol×K	596.11	Calculated Property
Cp,gas	356.96	J/mol×K	676.89	Calculated Property
Cp,gas	380.00	J/mol×K	757.67	Calculated Property
Cp,gas	400.23	J/mol×K	838.44	Calculated Property
Cp,gas	418.65	J/mol×K	919.22	Calculated Property
Cp,gas	436.28	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009786; 0.0000278]	Pa×s	[428.36; 607.96]	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			-1.89849e+01
Coefficient B			5.16410e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			428.36
Temperature range, max.			607.96
η	0.0009786	Pa×s	428.36	Calculated Property
η	0.0005722	Pa×s	448.32	Calculated Property
η	0.0003502	Pa×s	468.27	Calculated Property
η	0.0002232	Pa×s	488.23	Calculated Property
η	0.0001473	Pa×s	508.18	Calculated Property
η	0.0001003	Pa×s	528.14	Calculated Property
η	0.0000703	Pa×s	548.09	Calculated Property
η	0.0000505	Pa×s	568.05	Calculated Property
η	0.0000371	Pa×s	588.00	Calculated Property
η	0.0000278	Pa×s	607.96	Calculated Property

Similar Compounds

Find more compounds similar to 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene.

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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