Chemical Properties of Endosulfan sulfate (CAS 1031-07-8)

InChI

InChI=1S/C9H6Cl6O4S/c10-5-6(11)8(13)4-2-19-20(16,17)18-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2

InChI Key

AAPVQEMYVNZIOO-UHFFFAOYSA-N

Formula

C9H6Cl6O4S

SMILES

O=S1(=O)OCC2C(CO1)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl

Molecular Weight¹

422.93

CAS

1031-07-8

Other Names

• 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3,3-dioxide
• 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfate
• Thiodan sulfate
• Endosulfan sulphate
• 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro- 6,9-methano-2,4,3-benzodioxathiepin-3,3-dioxide

• 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_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[494.87; 589.29]	J/mol×K	[744.16; 1010.72]
Cp,gas	494.87	J/mol×K	744.16	Joback Calculated Property
Cp,gas	506.69	J/mol×K	788.59	Joback Calculated Property
Cp,gas	519.29	J/mol×K	833.01	Joback Calculated Property
Cp,gas	533.28	J/mol×K	877.44	Joback Calculated Property
Cp,gas	549.21	J/mol×K	921.87	Joback Calculated Property
Cp,gas	567.69	J/mol×K	966.30	Joback Calculated Property
Cp,gas	589.29	J/mol×K	1010.72	Joback Calculated Property
ΔfusH	21.66	kJ/mol	419.70	NIST
ΔvapH	85.60	kJ/mol	398.00	NIST

Similar Compounds

Find more compounds similar to Endosulfan sulfate.

Sources

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

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