Chemical Properties of 2,4-DIBROMO-1-NAPHTHOL

InChI

InChI=1S/C10H6Br2O/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5,13H

InChI Key

PSGUDVJPEWTBRM-UHFFFAOYSA-N

Formula

C10H6Br2O

SMILES

Oc1c(Br)cc(Br)c2ccccc12

Molecular Weight¹

301.96

Other Names

• 1-Naphthalenol, 2,4-dibromo-

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• 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 vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[169.33; 360.41]	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			-3.54900e+01
Coefficient B			9.83200e-01
Coefficient C			-9.53200e-04
Coefficient D			3.65900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	169.33	J/mol×K	273.00	Calculated Property
Cp,gas	209.24	J/mol×K	353.78	Calculated Property
Cp,gas	241.79	J/mol×K	434.56	Calculated Property
Cp,gas	268.12	J/mol×K	515.33	Calculated Property
Cp,gas	289.40	J/mol×K	596.11	Calculated Property
Cp,gas	306.77	J/mol×K	676.89	Calculated Property
Cp,gas	321.40	J/mol×K	757.67	Calculated Property
Cp,gas	334.45	J/mol×K	838.44	Calculated Property
Cp,gas	347.06	J/mol×K	919.22	Calculated Property
Cp,gas	360.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002827; 0.0000446]	Pa×s	[517.94; 682.54]	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			-1.58317e+01
Coefficient B			3.96772e+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.			517.94
Temperature range, max.			682.54
η	0.0002827	Pa×s	517.94	Calculated Property
η	0.0002177	Pa×s	536.23	Calculated Property
η	0.0001706	Pa×s	554.52	Calculated Property
η	0.0001357	Pa×s	572.81	Calculated Property
η	0.0001095	Pa×s	591.10	Calculated Property
η	0.0000896	Pa×s	609.38	Calculated Property
η	0.0000741	Pa×s	627.67	Calculated Property
η	0.0000619	Pa×s	645.96	Calculated Property
η	0.0000523	Pa×s	664.25	Calculated Property
η	0.0000446	Pa×s	682.54	Calculated Property

Similar Compounds

Find more compounds similar to 2,4-DIBROMO-1-NAPHTHOL.

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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