Chemical Properties of Cumyl bromide

InChI

InChI=1S/C9H11Br/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,1-2H3

InChI Key

WSFSJXBURLJOFD-UHFFFAOYSA-N

Formula

C9H11Br

SMILES

CC(C)(Br)c1ccccc1

Molecular Weight¹

199.09

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation 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	[151.68; 375.66]	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			-5.54800e+01
Coefficient B			9.43940e-01
Coefficient C			-7.40200e-04
Coefficient D			2.27400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	151.68	J/mol×K	273.00	Calculated Property
Cp,gas	195.89	J/mol×K	353.78	Calculated Property
Cp,gas	233.60	J/mol×K	434.56	Calculated Property
Cp,gas	265.51	J/mol×K	515.33	Calculated Property
Cp,gas	292.35	J/mol×K	596.11	Calculated Property
Cp,gas	314.84	J/mol×K	676.89	Calculated Property
Cp,gas	333.70	J/mol×K	757.67	Calculated Property
Cp,gas	349.64	J/mol×K	838.44	Calculated Property
Cp,gas	363.39	J/mol×K	919.22	Calculated Property
Cp,gas	375.66	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0039237; 0.0002385]	Pa×s	[279.83; 514.87]	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			-1.16752e+01
Coefficient B			1.71662e+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.			279.83
Temperature range, max.			514.87
η	0.0039237	Pa×s	279.83	Calculated Property
η	0.0023242	Pa×s	305.95	Calculated Property
η	0.0014950	Pa×s	332.06	Calculated Property
η	0.0010255	Pa×s	358.18	Calculated Property
η	0.0007404	Pa×s	384.29	Calculated Property
η	0.0005572	Pa×s	410.41	Calculated Property
η	0.0004339	Pa×s	436.52	Calculated Property
η	0.0003475	Pa×s	462.64	Calculated Property
η	0.0002850	Pa×s	488.75	Calculated Property
η	0.0002385	Pa×s	514.87	Calculated Property

Similar Compounds

Find more compounds similar to Cumyl bromide.

Sources

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

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