Chemical Properties of Cyclohexene, 1,6-dibromo

InChI

InChI=1S/C6H8Br2/c7-5-3-1-2-4-6(5)8/h3,6H,1-2,4H2

InChI Key

GOMHXBPKIHKYIA-UHFFFAOYSA-N

Formula

C6H8Br2

SMILES

BrC1=CCCCC1Br

Molecular Weight¹

239.94

• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	73.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-13.88	kJ/mol	Joback Calculated Property
ΔfusH°	14.53	kJ/mol	Joback Calculated Property
ΔvapH°	43.20	kJ/mol	Joback Calculated Property
log10WS	-3.55		Crippen Calculated Property
logPoct/wat	3.213		Crippen Calculated Property
McVol	115.240	ml/mol	McGowan Calculated Property
Pc	4890.21	kPa	Joback Calculated Property
Inp	[1282.00; 1288.00]
Inp	1288.00		NIST
Inp	1282.00		NIST
Inp	1288.00		NIST
Inp	1282.00		NIST
Tboil	492.69	K	Joback Calculated Property
Tc	742.26	K	Joback Calculated Property
Tfus	297.64	K	Joback Calculated Property
Vc	0.414	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[199.50; 259.70]	J/mol×K	[492.69; 742.26]
Cp,gas	199.50	J/mol×K	492.69	Joback Calculated Property
Cp,gas	211.60	J/mol×K	534.29	Joback Calculated Property
Cp,gas	222.81	J/mol×K	575.88	Joback Calculated Property
Cp,gas	233.17	J/mol×K	617.48	Joback Calculated Property
Cp,gas	242.74	J/mol×K	659.07	Joback Calculated Property
Cp,gas	251.57	J/mol×K	700.67	Joback Calculated Property
Cp,gas	259.70	J/mol×K	742.26	Joback Calculated Property
η	[0.0003921; 0.0025998]	Pa×s	[297.64; 492.69]
η	0.0025998	Pa×s	297.64	Joback Calculated Property
η	0.0016241	Pa×s	330.15	Joback Calculated Property
η	0.0011038	Pa×s	362.66	Joback Calculated Property
η	0.0007994	Pa×s	395.16	Joback Calculated Property
η	0.0006081	Pa×s	427.67	Joback Calculated Property
η	0.0004808	Pa×s	460.18	Joback Calculated Property
η	0.0003921	Pa×s	492.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexene, 1,6-dibromo.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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