Chemical Properties of Chlordane (CAS 57-74-9)

InChI

InChI=1S/C10H6Cl8/c11-3-1-2-4(5(3)12)9(16)7(14)6(13)8(2,15)10(9,17)18/h2-5H,1H2

InChI Key

BIWJNBZANLAXMG-UHFFFAOYSA-N

Formula

C10H6Cl8

SMILES

ClC1=C(Cl)C2(Cl)C3C(Cl)C(Cl)CC3C1(Cl)C2(Cl)Cl

Molecular Weight¹

409.78

CAS

57-74-9

Other Names

• 1,2,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindane
• 1,2,4,5,6,7,8,8-Octachloor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indaan
• 1,2,4,5,6,7,8,8-Octachlor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indan
• 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene
• 1,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindane
• 1,2,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane
• 1,2,4,5,6,7,8,8-Ottochloro-3a,4,7,7a-tetraidro-4,7-endo-metano-indano
• 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan
• 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-
• 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-
• Aspon-chlordane
• CD 68
• Chlordan
• Chlorindan
• Chlorodane
• Chlortox
• Clordan
• Clordano
• Cortilan-neu
• Dichlorochlordene
• Dowchlor
• ENT-25,552-x
• ENT-9,932
• ENT-9932
• HCS 3260
• Kilex lindane
• Latka 1068
• M 140
• NA 2762
• NCI-C00099
• OMS 1437
• Octa-Klor
• Octachlor
• Octachloro-4,7-methanotetrahydroindane
• Octachlorodihydrodicyclopentadiene
• Oktaterr
• Ortho-Klor
• RCRA Waste number U036
• SD 5532
• Shell sd-5532
• Syndane
• Synklor
• Tat Chlor 4
• Termi-ded
• Topichlor 20
• Topiclor
• Topiclor 20
• Toxichlor
• Velsicol 1068
• chlordane , pur

• 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°	71.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-164.21	kJ/mol	Joback Calculated Property
ΔfusH°	33.37	kJ/mol	Joback Calculated Property
ΔvapH°	69.77	kJ/mol	Joback Calculated Property
log10WS	-6.86		Estimat...
logPoct/wat	5.683		Crippen Calculated Property
McVol	212.800	ml/mol	McGowan Calculated Property
Pc	2379.54	kPa	Joback Calculated Property
Inp	[2018.00; 2073.00]
Inp	2036.00		NIST
Inp	2042.00		NIST
Inp	2063.00		NIST
Inp	2073.00		NIST
Inp	2018.00		NIST
Inp	2020.00		NIST
I	[2510.00; 2542.00]
I	2510.00		NIST
I	2530.00		NIST
I	2542.00		NIST
Tboil	743.29	K	Joback Calculated Property
Tc	1021.42	K	Joback Calculated Property
Tfus	374.30 ± 0.20	K	NIST
Vc	0.827	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[461.86; 565.73]	J/mol×K	[743.29; 1021.42]
Cp,gas	461.86	J/mol×K	743.29	Joback Calculated Property
Cp,gas	473.85	J/mol×K	789.64	Joback Calculated Property
Cp,gas	487.02	J/mol×K	836.00	Joback Calculated Property
Cp,gas	502.09	J/mol×K	882.35	Joback Calculated Property
Cp,gas	519.76	J/mol×K	928.71	Joback Calculated Property
Cp,gas	540.74	J/mol×K	975.06	Joback Calculated Property
Cp,gas	565.73	J/mol×K	1021.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Chlordane.

Sources

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

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