Chemical Properties of 9,10-Dibromo anthracene

InChI

InChI=1S/C14H8Br2/c15-12-7-3-5-10-8-9-4-1-2-6-11(9)14(16)13(10)12/h1-8H

InChI Key

QBAJKUMKRXROET-UHFFFAOYSA-N

Formula

C14H8Br2

SMILES

Brc1cccc2cc3ccccc3c(Br)c12

Molecular Weight¹

336.03

• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[198.85; 450.53]	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			-4.73500e+01
Coefficient B			1.14540e+00
Coefficient C			-9.84120e-04
Coefficient D			3.36600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	198.85	J/mol×K	273.00	Calculated Property
Cp,gas	249.60	J/mol×K	353.78	Calculated Property
Cp,gas	292.17	J/mol×K	434.56	Calculated Property
Cp,gas	327.63	J/mol×K	515.33	Calculated Property
Cp,gas	357.03	J/mol×K	596.11	Calculated Property
Cp,gas	381.45	J/mol×K	676.89	Calculated Property
Cp,gas	401.94	J/mol×K	757.67	Calculated Property
Cp,gas	419.58	J/mol×K	838.44	Calculated Property
Cp,gas	435.42	J/mol×K	919.22	Calculated Property
Cp,gas	450.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013354; 0.0005481]	Pa×s	[496.52; 707.48]	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			-9.60481e+00
Coefficient B			1.48276e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			496.52
Temperature range, max.			707.48
η	0.0013354	Pa×s	496.52	Calculated Property
η	0.0011672	Pa×s	519.96	Calculated Property
η	0.0010321	Pa×s	543.40	Calculated Property
η	0.0009220	Pa×s	566.84	Calculated Property
η	0.0008310	Pa×s	590.28	Calculated Property
η	0.0007550	Pa×s	613.72	Calculated Property
η	0.0006908	Pa×s	637.16	Calculated Property
η	0.0006360	Pa×s	660.60	Calculated Property
η	0.0005890	Pa×s	684.04	Calculated Property
η	0.0005481	Pa×s	707.48	Calculated Property

Similar Compounds

Find more compounds similar to 9,10-Dibromo anthracene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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