Chemical Properties of Ethanone, 2-bromo-1-(3-bromophenyl)- (CAS 18523-22-3)

InChI

InChI=1S/C8H6Br2O/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2

InChI Key

MZBXSQBQPJWECM-UHFFFAOYSA-N

Formula

C8H6Br2O

SMILES

O=C(CBr)c1cccc(Br)c1

Molecular Weight¹

277.94

CAS

18523-22-3

Other Names

• 3-Bromophenacyl bromide

• 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_vapH° : Enthalpy of vaporization 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[255.27; 300.32]	J/mol×K	[600.29; 854.10]
Cp,gas	255.27	J/mol×K	600.29	Joback Calculated Property
Cp,gas	264.55	J/mol×K	642.59	Joback Calculated Property
Cp,gas	273.04	J/mol×K	684.89	Joback Calculated Property
Cp,gas	280.79	J/mol×K	727.20	Joback Calculated Property
Cp,gas	287.88	J/mol×K	769.50	Joback Calculated Property
Cp,gas	294.37	J/mol×K	811.80	Joback Calculated Property
Cp,gas	300.32	J/mol×K	854.10	Joback Calculated Property
η	[0.0003089; 0.0016776]	Pa×s	[388.39; 600.29]
η	0.0016776	Pa×s	388.39	Joback Calculated Property
η	0.0011251	Pa×s	423.71	Joback Calculated Property
η	0.0008024	Pa×s	459.02	Joback Calculated Property
η	0.0006005	Pa×s	494.34	Joback Calculated Property
η	0.0004672	Pa×s	529.66	Joback Calculated Property
η	0.0003750	Pa×s	564.97	Joback Calculated Property
η	0.0003089	Pa×s	600.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanone, 2-bromo-1-(3-bromophenyl)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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