Chemical Properties of Anthracene, 9,10-dibromo-

InChI

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

InChI Key

BRUOAURMAFDGLP-UHFFFAOYSA-N

Formula

C14H8Br2

SMILES

Brc1c2ccccc2c(Br)c2ccccc12

Molecular Weight¹

336.03

Other Names

• 9,10-dibromoanthracene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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).
• P_sub : Sublimation 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔsubH	114.20 ± 2.80	kJ/mol	375.00	NIST
Psub	[9.00e-06; 2.08e-04]	kPa	[359.10; 391.70]
Psub	9.00e-06	kPa	359.10	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	1.03e-05	kPa	360.40	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	1.26e-05	kPa	361.40	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	1.71e-05	kPa	364.90	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	1.67e-05	kPa	365.50	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	2.55e-05	kPa	368.70	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	2.97e-05	kPa	369.70	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	3.94e-05	kPa	372.80	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	4.45e-05	kPa	373.80	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	5.46e-05	kPa	377.20	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	6.30e-05	kPa	377.40	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	6.55e-05	kPa	378.30	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	9.05e-05	kPa	381.30	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	9.23e-05	kPa	381.70	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	9.64e-05	kPa	381.90	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	1.33e-04	kPa	386.10	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	1.42e-04	kPa	386.40	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
Psub	2.08e-04	kPa	391.70	The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique

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	[0.0013146; 0.0005481]	Pa×s	[499.15; 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
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			499.15
Temperature range, max.			707.48
η	0.0013146	Pa×s	499.15	Calculated Property
η	0.0011524	Pa×s	522.30	Calculated Property
η	0.0010216	Pa×s	545.44	Calculated Property
η	0.0009146	Pa×s	568.59	Calculated Property
η	0.0008259	Pa×s	591.74	Calculated Property
η	0.0007515	Pa×s	614.89	Calculated Property
η	0.0006886	Pa×s	638.03	Calculated Property
η	0.0006348	Pa×s	661.18	Calculated Property
η	0.0005884	Pa×s	684.33	Calculated Property
η	0.0005481	Pa×s	707.48	Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 9,10-dibromo-.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique
• Enthalpies of Vaporization and Sublimation of the Halogen-Substituted Aromatic Hydrocarbons at 298.15 K: Application of Solution Calorimetry Approach
• Joback Method
• McGowan Method
• NIST Webbook

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