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

InChI

InChI=1S/C10H10Cl8/c11-1-9(8(17)18)3-4(13)6(15)10(9,2-12)7(16)5(3)14/h3-8H,1-2H2/t3?,4-,5-,6+,7+,9?,10?/m0/s1

InChI Key

CZGCDQWSQLGBHB-KGWZEDDPSA-N

Formula

C10H10Cl8

SMILES

ClCC12C(Cl)C(Cl)C(C(Cl)C1Cl)C2(CCl)C(Cl)Cl

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°	-4.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-312.71	kJ/mol	Joback Calculated Property
ΔfusH°	38.64	kJ/mol	Joback Calculated Property
ΔvapH°	68.70	kJ/mol	Joback Calculated Property
log10WS	-5.35		Crippen Calculated Property
logPoct/wat	5.314		Crippen Calculated Property
McVol	227.960	ml/mol	McGowan Calculated Property
Pc	1964.82	kPa	Joback Calculated Property
Inp	[2357.60; 2357.60]
Inp	2357.60		NIST
Inp	2357.60		NIST
Tboil	722.08	K	Joback Calculated Property
Tc	974.16	K	Joback Calculated Property
Tfus	485.78	K	Joback Calculated Property
Vc	0.878	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[516.41; 600.41]	J/mol×K	[722.08; 974.16]
Cp,gas	516.41	J/mol×K	722.08	Joback Calculated Property
Cp,gas	529.47	J/mol×K	764.09	Joback Calculated Property
Cp,gas	542.43	J/mol×K	806.11	Joback Calculated Property
Cp,gas	555.64	J/mol×K	848.12	Joback Calculated Property
Cp,gas	569.47	J/mol×K	890.13	Joback Calculated Property
Cp,gas	584.28	J/mol×K	932.14	Joback Calculated Property
Cp,gas	600.41	J/mol×K	974.16	Joback Calculated Property

Similar Compounds

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

Sources

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

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