Chemical Properties of Anthracene, 9,10-dibromo- (CAS 523-27-3)

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

336.02

CAS

523-27-3

Other Names

• 9,10-dibromoanthracene

• 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
Cp,gas	[395.70; 452.48]	J/mol×K	[731.62; 1010.40]
Cp,gas	395.70	J/mol×K	731.62	Joback Calculated Property
Cp,gas	406.63	J/mol×K	778.08	Joback Calculated Property
Cp,gas	416.70	J/mol×K	824.55	Joback Calculated Property
Cp,gas	426.12	J/mol×K	871.01	Joback Calculated Property
Cp,gas	435.09	J/mol×K	917.48	Joback Calculated Property
Cp,gas	443.81	J/mol×K	963.94	Joback Calculated Property
Cp,gas	452.48	J/mol×K	1010.40	Joback Calculated Property
η	[0.0005115; 0.0013354]	Pa×s	[496.52; 731.62]
η	0.0013354	Pa×s	496.52	Joback Calculated Property
η	0.0010734	Pa×s	535.70	Joback Calculated Property
η	0.0008888	Pa×s	574.89	Joback Calculated Property
η	0.0007540	Pa×s	614.07	Joback Calculated Property
η	0.0006523	Pa×s	653.25	Joback Calculated Property
η	0.0005737	Pa×s	692.44	Joback Calculated Property
η	0.0005115	Pa×s	731.62	Joback Calculated Property
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 eff...
Psub	1.03e-05	kPa	360.40	The eff...
Psub	1.26e-05	kPa	361.40	The eff...
Psub	1.71e-05	kPa	364.90	The eff...
Psub	1.67e-05	kPa	365.50	The eff...
Psub	2.55e-05	kPa	368.70	The eff...
Psub	2.97e-05	kPa	369.70	The eff...
Psub	3.94e-05	kPa	372.80	The eff...
Psub	4.45e-05	kPa	373.80	The eff...
Psub	5.46e-05	kPa	377.20	The eff...
Psub	6.30e-05	kPa	377.40	The eff...
Psub	6.55e-05	kPa	378.30	The eff...
Psub	9.05e-05	kPa	381.30	The eff...
Psub	9.23e-05	kPa	381.70	The eff...
Psub	9.64e-05	kPa	381.90	The eff...
Psub	1.33e-04	kPa	386.10	The eff...
Psub	1.42e-04	kPa	386.40	The eff...
Psub	2.08e-04	kPa	391.70	The eff...

Similar Compounds

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

Sources

• 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
• Joback Method
• McGowan Method
• NIST Webbook

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