Chemical Properties of Ethyl-«alpha»-bromophenyl acetate (CAS 2882-19-1)

InChI

InChI=1S/C10H11BrO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3

InChI Key

BKTKLDMYHTUESO-UHFFFAOYSA-N

Formula

C10H11BrO2

SMILES

CCOC(=O)C(Br)c1ccccc1

Molecular Weight¹

243.10

CAS

2882-19-1

Other Names

• Benzeneacetic acid, «alpha»-bromo-, ethyl ester
• Ethyl-alpha-bromophenyl acetate
• ethyl bromophenylacetate

• ω : Acentric Factor.
• 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_boilr : Boiling point at reduced pressure (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 for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[190.37; 434.43]	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			-8.18900e+00
Coefficient B			8.64220e-01
Coefficient C			-5.31400e-04
Coefficient D			1.09800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	190.37	J/mol×K	273.00	Calculated Property
Cp,gas	235.91	J/mol×K	353.78	Calculated Property
Cp,gas	276.02	J/mol×K	434.56	Calculated Property
Cp,gas	311.08	J/mol×K	515.33	Calculated Property
Cp,gas	341.41	J/mol×K	596.11	Calculated Property
Cp,gas	367.37	J/mol×K	676.89	Calculated Property
Cp,gas	389.30	J/mol×K	757.67	Calculated Property
Cp,gas	407.56	J/mol×K	838.44	Calculated Property
Cp,gas	422.49	J/mol×K	919.22	Calculated Property
Cp,gas	434.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032809; 0.0002017]	Pa×s	[316.01; 565.53]	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			-1.20415e+01
Coefficient B			1.99778e+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.			316.01
Temperature range, max.			565.53
η	0.0032809	Pa×s	316.01	Calculated Property
η	0.0019704	Pa×s	343.73	Calculated Property
η	0.0012769	Pa×s	371.46	Calculated Property
η	0.0008789	Pa×s	399.18	Calculated Property
η	0.0006350	Pa×s	426.91	Calculated Property
η	0.0004774	Pa×s	454.63	Calculated Property
η	0.0003708	Pa×s	482.36	Calculated Property
η	0.0002961	Pa×s	510.08	Calculated Property
η	0.0002419	Pa×s	537.81	Calculated Property
η	0.0002017	Pa×s	565.53	Calculated Property

Similar Compounds

Find more compounds similar to Ethyl-«alpha»-bromophenyl acetate.

Sources

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

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