Chemical Properties of «beta»-Endosulfan (CAS 19670-15-6)

InChI

InChI=1S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2/t3-,4-,7?,8?,19?/m0/s1

InChI Key

RDYMFSUJUZBWLH-KHBJISOLSA-N

Formula

C9H6Cl6O3S

SMILES

O=S1OCC2C(CO1)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl

Molecular Weight¹

406.93

CAS

19670-15-6

Other Names

• Endosulfan II
• 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3«alpha»,5a«alpha»,6«beta»,9«beta»,9a«alpha»)-
• 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfite, exo-
• «beta»-Thiodan
• General Weed Killer
• 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3«alpha»,5a«beta»,6«beta»,9«beta»,9a«beta»)-
• Endosulfan-«beta»
• Endosulfan 2
• Endosulfan B
• «alpha»-Thionex
• «beta»-Benzoepin
• Endosulfan I
• 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3«alpha»,5a«beta»,6«alpha»,9«alpha»,9a«beta»)-
• 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfite, endo-
• «alpha»-Thiodan
• Endosulfan, «alpha»-
• Endosulfan 1
• Endosulfan A
• «alpha»-Benzoepin
• «beta»-Thionex

• 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°	-305.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-550.08	kJ/mol	Joback Calculated Property
ΔfusH°	39.28	kJ/mol	Joback Calculated Property
ΔvapH°	80.48	kJ/mol	Joback Calculated Property
log10WS	-4.17		Crippen Calculated Property
logPoct/wat	3.690		Crippen Calculated Property
McVol	208.190	ml/mol	McGowan Calculated Property
Pc	3384.14	kPa	Joback Calculated Property
Inp	[2086.00; 2154.00]
Inp	2154.00		NIST
Inp	2086.00		NIST
Inp	2086.00		NIST
I	[2845.00; 3298.00]
I	3298.00		NIST
I	2845.00		NIST
I	2845.00		NIST
I	3298.00		NIST
Tboil	754.66	K	Joback Calculated Property
Tc	1036.70	K	Joback Calculated Property
Tfus	641.66	K	Joback Calculated Property
Vc	0.782	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[476.43; 582.64]	J/mol×K	[754.66; 1036.70]
Cp,gas	476.43	J/mol×K	754.66	Joback Calculated Property
Cp,gas	488.77	J/mol×K	801.67	Joback Calculated Property
Cp,gas	502.31	J/mol×K	848.67	Joback Calculated Property
Cp,gas	517.78	J/mol×K	895.68	Joback Calculated Property
Cp,gas	535.85	J/mol×K	942.69	Joback Calculated Property
Cp,gas	557.24	J/mol×K	989.70	Joback Calculated Property
Cp,gas	582.64	J/mol×K	1036.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-Endosulfan.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.