Chemical Properties of Isodrin (CAS 465-73-6)

InChI

InChI=1S/C12H8Cl6/c13-8-9(14)11(16)7-5-2-1-4(3-5)6(7)10(8,15)12(11,17)18/h1-2,4-7H,3H2/t4-,5+,6-,7+,10-,11+

InChI Key

QBYJBZPUGVGKQQ-DIFDVCDBSA-N

Formula

SMILES

ClC1=C(Cl)C2(Cl)C3C4C=CC(C4)C3C1(Cl)C2(Cl)Cl

Molecular Weight¹

364.91

CAS

465-73-6

Other Names

1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1«alpha»,4«alpha»,4a«beta»,5«beta»,8«beta»,8a«beta»)-
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, endo,endo-
Compound 711
Isodrin (insecticide)
SD 3418
Experimental insecticide 711
ENT 19,244
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-endo-1,4-endo-5,8-dimethanonaphthalene
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4,5,8-endo,endo-dimethanonaphthalene
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-endo-endo-dimethanonaphthalene
1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4-endo,endo-5,8-dimethanonaphthalene
Latka 711
Rcra waste number P060
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1R,4S,4aS,5R,8S,8aR)-rel-
(1«alpha»,4«alpha»,4a«beta»,5«beta»,8«beta»8a«beta»)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene

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).
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.

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Physical Properties

Property	Value	Unit	Source
Δ_fG°	222.64	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-16.93	kJ/mol	Joback Calculated Property
Δ_fusH°	30.54	kJ/mol	Joback Calculated Property
Δ_vapH°	65.80	kJ/mol	Joback Calculated Property
log₁₀WS	-5.90		Crippen Calculated Property
logP_oct/wat	5.270		Crippen Calculated Property
McVol	201.340	ml/mol	McGowan Calculated Property
P_c	2515.07	kPa	Joback Calculated Property
T_boil	720.49	K	Joback Calculated Property
T_c	993.87	K	Joback Calculated Property
T_fus	561.82	K	Joback Calculated Property
V_c	0.792	m³/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[473.55; 576.66]	J/mol×K	[720.49; 993.87]

C_p,gas	473.55	J/mol×K	720.49	Joback Calculated Property
C_p,gas	486.10	J/mol×K	766.05	Joback Calculated Property
C_p,gas	499.48	J/mol×K	811.62	Joback Calculated Property
C_p,gas	514.47	J/mol×K	857.18	Joback Calculated Property
C_p,gas	531.81	J/mol×K	902.74	Joback Calculated Property
C_p,gas	552.29	J/mol×K	948.30	Joback Calculated Property
C_p,gas	576.66	J/mol×K	993.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isodrin.

Sources

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