Chemical Properties of Cyclohexane, 1-bromo-4-methyl-

InChI

InChI=1S/C7H13Br/c1-6-2-4-7(8)5-3-6/h6-7H,2-5H2,1H3

InChI Key

RLOHLPHAOHGRNM-UHFFFAOYSA-N

Formula

C7H13Br

SMILES

CC1CCC(Br)CC1

Molecular Weight¹

177.09

Other Names

• 1-bromo-4-methylcyclohexane
• 4-Methylcyclohexyl bromide
• 4-Methylcyclohexyl bromide cis+trans
• p-Methylcyclohexyl bromide

• 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_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_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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[132.11; 381.27]	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			-5.49500e+01
Coefficient B			8.02620e-01
Coefficient C			-4.54000e-04
Coefficient D			8.76000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	132.11	J/mol×K	273.00	Calculated Property
Cp,gas	176.06	J/mol×K	353.78	Calculated Property
Cp,gas	215.29	J/mol×K	434.56	Calculated Property
Cp,gas	250.09	J/mol×K	515.33	Calculated Property
Cp,gas	280.73	J/mol×K	596.11	Calculated Property
Cp,gas	307.49	J/mol×K	676.89	Calculated Property
Cp,gas	330.65	J/mol×K	757.67	Calculated Property
Cp,gas	350.48	J/mol×K	838.44	Calculated Property
Cp,gas	367.26	J/mol×K	919.22	Calculated Property
Cp,gas	381.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037384; 0.0003229]	Pa×s	[231.59; 464.59]	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			-1.04724e+01
Coefficient B			1.13092e+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.			231.59
Temperature range, max.			464.59
η	0.0037384	Pa×s	231.59	Calculated Property
η	0.0022880	Pa×s	257.48	Calculated Property
η	0.0015317	Pa×s	283.37	Calculated Property
η	0.0010967	Pa×s	309.26	Calculated Property
η	0.0008268	Pa×s	335.14	Calculated Property
η	0.0006491	Pa×s	361.03	Calculated Property
η	0.0005264	Pa×s	386.92	Calculated Property
η	0.0004382	Pa×s	412.81	Calculated Property
η	0.0003728	Pa×s	438.70	Calculated Property
η	0.0003229	Pa×s	464.59	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1-bromo-4-methyl-.

Sources

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

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