Chemical Properties of 1,6-Methano-1H-indene, 2,3,3a,4,5,8-hexachloro-3a,6,7,7a-tetrahydro-, (1-«alpha»,3a-«beta»,6-«alpha»,7a-«beta»,8R*)- (CAS 56641-38-4)

InChI

InChI=1S/C10H6Cl6/c11-5-2-1-3-4(5)7(13)9(15)10(3,16)8(14)6(2)12/h2-5H,1H2

InChI Key

SVGYVZYRIHEIML-UHFFFAOYSA-N

Formula

C10H6Cl6

SMILES

ClC1=C(Cl)C2(Cl)C(Cl)=C(Cl)C3C(Cl)C1CC32

Molecular Weight¹

338.87

CAS

56641-38-4

Other Names

• «gamma»-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.
• I : 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°	132.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-87.69	kJ/mol	Joback Calculated Property
ΔfusH°	35.88	kJ/mol	Joback Calculated Property
ΔvapH°	65.54	kJ/mol	Joback Calculated Property
log10WS	-5.80		Crippen Calculated Property
logPoct/wat	5.229		Crippen Calculated Property
McVol	184.020	ml/mol	McGowan Calculated Property
Pc	2515.07	kPa	Joback Calculated Property
Inp	[1902.00; 1959.60]
Inp	1902.00		NIST
Inp	1917.40		NIST
Inp	1959.60		NIST
I	[2628.00; 2628.00]
I	2628.00		NIST
I	2628.00		NIST
Tboil	686.41	K	Joback Calculated Property
Tc	943.87	K	Joback Calculated Property
Tfus	499.30	K	Joback Calculated Property
Vc	0.721	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[395.62; 456.08]	J/mol×K	[686.41; 943.87]
Cp,gas	395.62	J/mol×K	686.41	Joback Calculated Property
Cp,gas	405.84	J/mol×K	729.32	Joback Calculated Property
Cp,gas	415.64	J/mol×K	772.23	Joback Calculated Property
Cp,gas	425.29	J/mol×K	815.14	Joback Calculated Property
Cp,gas	435.06	J/mol×K	858.05	Joback Calculated Property
Cp,gas	445.23	J/mol×K	900.96	Joback Calculated Property
Cp,gas	456.08	J/mol×K	943.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,6-Methano-1H-indene, 2,3,3a,4,5,8-hexachloro-3a,6,7,7a-tetrahydro-, (1-«alpha»,3a-«beta»,6-«alpha»,7a-«beta»,8R*)-.

Sources

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

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