Chemical Properties of 1,6-Dihydroxynaphthalene (CAS 575-44-0)

InChI

InChI=1S/C10H8O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,11-12H

InChI Key

FZZQNEVOYIYFPF-UHFFFAOYSA-N

Formula

C10H8O2

SMILES

Oc1ccc2c(O)cccc2c1

Molecular Weight¹

160.17

CAS

575-44-0

Other Names

• 1,6-naphthalenediol
• 1.6-Dihydroxynaphthalene
• 2,5-dihydroxynaphthalene
• 2,5-naphthalenediol
• 6-Hydroxy-1-naphthol
• C.I. 76630
• Naphthalene, 1,6-dihydroxy-
• naphthalene-1,6-diol

• 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).
• 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).
• P_c : Critical Pressure (kPa).
• 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 Volume, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[153.14; 370.77]	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			-8.93900e+01
Coefficient B			1.18040e+00
Coefficient C			-1.20084e-03
Coefficient D			4.80600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	153.14	J/mol×K	273.00	Calculated Property
Cp,gas	199.19	J/mol×K	353.78	Calculated Property
Cp,gas	236.23	J/mol×K	434.56	Calculated Property
Cp,gas	265.78	J/mol×K	515.33	Calculated Property
Cp,gas	289.35	J/mol×K	596.11	Calculated Property
Cp,gas	308.46	J/mol×K	676.89	Calculated Property
Cp,gas	324.64	J/mol×K	757.67	Calculated Property
Cp,gas	339.41	J/mol×K	838.44	Calculated Property
Cp,gas	354.28	J/mol×K	919.22	Calculated Property
Cp,gas	370.77	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012838; 0.0000081]	Pa×s	[410.20; 627.10]	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			-2.13178e+01
Coefficient B			6.01346e+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.			410.20
Temperature range, max.			627.10
η	0.0012838	Pa×s	410.20	Calculated Property
η	0.0005691	Pa×s	434.30	Calculated Property
η	0.0002748	Pa×s	458.40	Calculated Property
η	0.0001427	Pa×s	482.50	Calculated Property
η	0.0000789	Pa×s	506.60	Calculated Property
η	0.0000460	Pa×s	530.70	Calculated Property
η	0.0000281	Pa×s	554.80	Calculated Property
η	0.0000179	Pa×s	578.90	Calculated Property
η	0.0000118	Pa×s	603.00	Calculated Property
η	0.0000081	Pa×s	627.10	Calculated Property

Similar Compounds

Find more compounds similar to 1,6-Dihydroxynaphthalene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• The fusion thermochemistry of self-associated aromatic compounds at 298.15 K studied by solution calorimetry
• Joback Method
• McGowan Method
• NIST Webbook

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