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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[218.13; 303.37]	J/mol×K	[440.80; 663.70]
Cp,gas	218.13	J/mol×K	440.80	Joback Calculated Property
Cp,gas	234.52	J/mol×K	477.95	Joback Calculated Property
Cp,gas	249.99	J/mol×K	515.10	Joback Calculated Property
Cp,gas	264.59	J/mol×K	552.25	Joback Calculated Property
Cp,gas	278.33	J/mol×K	589.40	Joback Calculated Property
Cp,gas	291.25	J/mol×K	626.55	Joback Calculated Property
Cp,gas	303.37	J/mol×K	663.70	Joback Calculated Property
η	[0.0003682; 0.0037384]	Pa×s	[231.59; 440.80]
η	0.0037384	Pa×s	231.59	Joback Calculated Property
η	0.0019732	Pa×s	266.46	Joback Calculated Property
η	0.0012075	Pa×s	301.33	Joback Calculated Property
η	0.0008181	Pa×s	336.19	Joback Calculated Property
η	0.0005964	Pa×s	371.06	Joback Calculated Property
η	0.0004590	Pa×s	405.93	Joback Calculated Property
η	0.0003682	Pa×s	440.80	Joback 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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