Chemical Properties of 4,7-Methano-1H-indene, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro- (CAS 3734-48-3)

InChI

InChI=1S/C10H6Cl6/c11-6-7(12)9(14)5-3-1-2-4(5)8(6,13)10(9,15)16/h1-2,4-5H,3H2

InChI Key

XCJXQCUJXDUNDN-UHFFFAOYSA-N

Formula

C10H6Cl6

SMILES

ClC1=C(Cl)C2(Cl)C3CC=CC3C1(Cl)C2(Cl)Cl

Molecular Weight¹

338.87

CAS

3734-48-3

Other Names

• 4,5,6,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene
• 4,7-Methanoindene, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-
• 4,7-Methanoindene, 4,5,6,7,8,8-hexachloro-«delta»
• 4,7-Methanoindene, 4,5,6,7,8,8-hexachloro-«delta»
• Chlordene

• 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°	140.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-34.27	kJ/mol	Joback Calculated Property
ΔfusH°	24.06	kJ/mol	Joback Calculated Property
ΔvapH°	61.91	kJ/mol	Joback Calculated Property
log10WS	-5.64		Estimat...
logPoct/wat	5.024		Crippen Calculated Property
McVol	184.020	ml/mol	McGowan Calculated Property
Pc	2847.48	kPa	Joback Calculated Property
Inp	[1755.40; 1778.30]
Inp	1755.40		NIST
Inp	1778.30		NIST
Inp	1755.40		NIST
Tboil	676.93	K	Joback Calculated Property
Tc	954.03	K	Joback Calculated Property
Tfus	522.06	K	Joback Calculated Property
Vc	0.717	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[391.21; 469.90]	J/mol×K	[676.93; 954.03]
Cp,gas	391.21	J/mol×K	676.93	Joback Calculated Property
Cp,gas	401.11	J/mol×K	723.11	Joback Calculated Property
Cp,gas	411.33	J/mol×K	769.30	Joback Calculated Property
Cp,gas	422.59	J/mol×K	815.48	Joback Calculated Property
Cp,gas	435.62	J/mol×K	861.66	Joback Calculated Property
Cp,gas	451.15	J/mol×K	907.84	Joback Calculated Property
Cp,gas	469.90	J/mol×K	954.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,7-Methano-1H-indene, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-.

Sources

• Crippen Method
• Joback Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

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