Chemical Properties of 2,2,3-exo,5-endo,6-exo,8c,9b,10a-octachlorobornane

InChI

InChI=1S/C10H10Cl8/c11-1-8(2-12)4-5(14)7(16)9(8,3-13)10(17,18)6(4)15/h4-7H,1-3H2/t4?,5-,6-,7+,9?/m0/s1

InChI Key

DHFLJTWYZQDYFD-OTDXBERWSA-N

Formula

C10H10Cl8

SMILES

ClCC1(CCl)C2C(Cl)C(Cl)C1(CCl)C(Cl)(Cl)C2Cl

Molecular Weight¹

413.81

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	-7.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-292.19	kJ/mol	Joback Calculated Property
ΔfusH°	35.86	kJ/mol	Joback Calculated Property
ΔvapH°	67.93	kJ/mol	Joback Calculated Property
log10WS	-5.24		Crippen Calculated Property
logPoct/wat	5.315		Crippen Calculated Property
McVol	227.960	ml/mol	McGowan Calculated Property
Pc	2030.89	kPa	Joback Calculated Property
Inp	[2352.10; 2352.10]
Inp	2352.10		NIST
Inp	2352.10		NIST
Tboil	722.76	K	Joback Calculated Property
Tc	979.11	K	Joback Calculated Property
Tfus	524.68	K	Joback Calculated Property
Vc	0.882	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[511.18; 606.80]	J/mol×K	[722.76; 979.11]
Cp,gas	511.18	J/mol×K	722.76	Joback Calculated Property
Cp,gas	524.20	J/mol×K	765.48	Joback Calculated Property
Cp,gas	537.70	J/mol×K	808.21	Joback Calculated Property
Cp,gas	552.19	J/mol×K	850.93	Joback Calculated Property
Cp,gas	568.20	J/mol×K	893.66	Joback Calculated Property
Cp,gas	586.23	J/mol×K	936.38	Joback Calculated Property
Cp,gas	606.80	J/mol×K	979.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,3-exo,5-endo,6-exo,8c,9b,10a-octachlorobornane.

Sources

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

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