Chemical Properties of 5-exo,6-endo,8,9,9,10-hexachlorocamphene

InChI

InChI=1S/C10H10Cl6/c11-2-6-4-1-5(8(14)7(4)13)10(6,3-12)9(15)16/h2,4-5,7-9H,1,3H2/b6-2-/t4?,5?,7-,8-,10?/m0/s1

InChI Key

RKZDFGCWYYCUHL-CRKOBHGOSA-N

Formula

C10H10Cl6

SMILES

ClC=C1C2CC(C(Cl)C2Cl)C1(CCl)C(Cl)Cl

Molecular Weight¹

342.90

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.3568		Relay (1.0) Calculated Property
ΔfG°	85.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-106.16	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	34.72	kJ/mol	Joback Calculated Property
ΔvapH°	89.17	kJ/mol	Relay (1.0) Calculated Property
IE	9.29	eV	Relay (1.0) Calculated Property
log10WS	-6.07		Relay (1.0) Calculated Property
logPoct/wat	5.003		Crippen Calculated Property
McVol	199.180	ml/mol	McGowan Calculated Property
Pc	2200.01	kPa	Joback Calculated Property
Inp	[2110.00; 2110.00]
Inp	2110.00		NIST
Inp	2110.00		NIST
Tboil	576.90	K	Relay (1.0) Calculated Property
Tc	868.72	K	Relay (1.0) Calculated Property
Tfus	406.86	K	Relay (1.0) Calculated Property
Vc	0.649	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[443.62; 513.04]	J/mol×K	[662.96; 907.70]
Cp,gas	443.62	J/mol×K	662.96	Joback Calculated Property
Cp,gas	456.33	J/mol×K	703.75	Joback Calculated Property
Cp,gas	468.28	J/mol×K	744.54	Joback Calculated Property
Cp,gas	479.71	J/mol×K	785.33	Joback Calculated Property
Cp,gas	490.83	J/mol×K	826.12	Joback Calculated Property
Cp,gas	501.87	J/mol×K	866.91	Joback Calculated Property
Cp,gas	513.04	J/mol×K	907.70	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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