Chemical Properties of 5,5,6-Exo-8,9,10-hexachlorocamphene (CAS 165820-10-0)

InChI

InChI=1S/C10H10Cl6/c11-2-7-5-1-6(8(14)10(5,15)16)9(7,3-12)4-13/h2,5-6,8H,1,3-4H2/b7-2-

InChI Key

UCEQMZNYZROTLW-UQCOIBPSSA-N

Formula

C10H10Cl6

SMILES

ClC=C1C2CC(C(Cl)C2(Cl)Cl)C1(CCl)CCl

Molecular Weight¹

342.90

CAS

165820-10-0

Other Names

• Parlar 11
• Bicyclo[2.2.1]heptane, 2,2,3-trichloro-5,5-bis(chloromethyl)-6-(chloromethylene)-, (1a,3a,4a,6E)-
• 2,2,3-exo,8b,9c,10a-Hexachlorocamphene
• Bicyclo[2.2.1]heptane,2,2-bis(chloromethyl)-3-chloromethylidene-5,5,6-trchloro-

• 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°	82.49	kJ/mol	Joback Calculated Property
ΔfH°gas	-159.24	kJ/mol	Joback Calculated Property
ΔfusH°	31.95	kJ/mol	Joback Calculated Property
ΔvapH°	61.72	kJ/mol	Joback Calculated Property
log10WS	-5.06		Crippen Calculated Property
logPoct/wat	5.004		Crippen Calculated Property
McVol	199.180	ml/mol	McGowan Calculated Property
Pc	2278.41	kPa	Joback Calculated Property
Inp	[2105.80; 2105.80]
Inp	2105.80		NIST
Inp	2105.80		NIST
Tboil	663.64	K	Joback Calculated Property
Tc	912.71	K	Joback Calculated Property
Tfus	459.78	K	Joback Calculated Property
Vc	0.771	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[439.42; 513.10]	J/mol×K	[663.64; 912.71]
Cp,gas	439.42	J/mol×K	663.64	Joback Calculated Property
Cp,gas	451.54	J/mol×K	705.15	Joback Calculated Property
Cp,gas	463.24	J/mol×K	746.66	Joback Calculated Property
Cp,gas	474.88	J/mol×K	788.18	Joback Calculated Property
Cp,gas	486.84	J/mol×K	829.69	Joback Calculated Property
Cp,gas	499.46	J/mol×K	871.20	Joback Calculated Property
Cp,gas	513.10	J/mol×K	912.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5,5,6-Exo-8,9,10-hexachlorocamphene.

Sources

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

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