Chemical Properties of Cyclohexane, 1,2-dibromo- (CAS 5401-62-7)

InChI

InChI=1S/C6H10Br2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4H2

InChI Key

CZNHKZKWKJNOTE-UHFFFAOYSA-N

Formula

C6H10Br2

SMILES

BrC1CCCCC1Br

Molecular Weight¹

241.95

CAS

5401-62-7

Other Names

• 1,2-Dibromocyclohexane

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_vap : Vapor 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	[217.19; 290.13]	J/mol×K	[483.88; 729.25]
Cp,gas	217.19	J/mol×K	483.88	Joback Calculated Property
Cp,gas	231.69	J/mol×K	524.77	Joback Calculated Property
Cp,gas	245.19	J/mol×K	565.67	Joback Calculated Property
Cp,gas	257.74	J/mol×K	606.56	Joback Calculated Property
Cp,gas	269.38	J/mol×K	647.46	Joback Calculated Property
Cp,gas	280.16	J/mol×K	688.35	Joback Calculated Property
Cp,gas	290.13	J/mol×K	729.25	Joback Calculated Property
η	[0.0004316; 0.0031464]	Pa×s	[280.12; 483.88]
η	0.0031464	Pa×s	280.12	Joback Calculated Property
η	0.0018892	Pa×s	314.08	Joback Calculated Property
η	0.0012531	Pa×s	348.04	Joback Calculated Property
η	0.0008941	Pa×s	382.00	Joback Calculated Property
η	0.0006741	Pa×s	415.96	Joback Calculated Property
η	0.0005303	Pa×s	449.92	Joback Calculated Property
η	0.0004316	Pa×s	483.88	Joback Calculated Property
ΔvapH	50.50	kJ/mol	300.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[4.87e-03; 0.24]	kPa	[273.15; 332.15]	KDB Vap...
Equation			ln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A			1.66518e+01
Coefficient B			-6.00321e+03
Coefficient C			1.18188e-04
Coefficient D			-2.67308e-10
Temperature range, min.			273.15
Temperature range, max.			332.15
Pvap	4.87e-03	kPa	273.15	Calculated Property
Pvap	8.15e-03	kPa	279.71	Calculated Property
Pvap	0.01	kPa	286.26	Calculated Property
Pvap	0.02	kPa	292.82	Calculated Property
Pvap	0.03	kPa	299.37	Calculated Property
Pvap	0.05	kPa	305.93	Calculated Property
Pvap	0.08	kPa	312.48	Calculated Property
Pvap	0.11	kPa	319.04	Calculated Property
Pvap	0.17	kPa	325.59	Calculated Property
Pvap	0.24	kPa	332.15	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,2-dibromo-.

Sources

• KDB Vapor Pressure Data
• Crippen Method
• Crippen Method
• Joback Method
• KDB
• McGowan Method
• NIST Webbook

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