Chemical Properties of Ovex (CAS 80-33-1)

InChI

InChI=1S/C12H8Cl2O3S/c13-9-1-5-11(6-2-9)17-18(15,16)12-7-3-10(14)4-8-12/h1-8H

InChI Key

RZXLPPRPEOUENN-UHFFFAOYSA-N

Formula

C12H8Cl2O3S

SMILES

O=S(=O)(Oc1ccc(Cl)cc1)c1ccc(Cl)cc1

Molecular Weight¹

303.16

CAS

80-33-1

Other Names

• Benzenesulfonic acid, 4-chloro-, 4-chlorophenyl ester
• Benzenesulfonic acid, p-chloro-, p-chlorophenyl ester
• p-Chlorophenyl p-chlorobenzenesulfonate
• Acaricydol E 20
• Benzolsulfonate
• C 1,006
• Chlorfensin
• Chlorobenzolsulfonate
• Chlorofenizon
• CCS
• CPCBS
• D 854
• Erysit
• Estonmite
• Ethersulfonate
• Genite 883
• K 6451
• Lethalaire G-58
• Miticide K-101
• Mitran
• Onex
• Orthotran
• Otracid
• Ovatron
• Ovochlor
• Ovotox
• Ovotran
• PCPCBS
• Roztoczol Fluid
• Sappilan
• 4-Chlorophenyl 4-chlorobenzenesulfonate
• (4-Chloor-fenyl)-4-chloor-benzeen-sulfonaat
• (4-Chlor-phenyl)-4-chlor-benzol-sulfonate
• (4-Cloro-fenil)-4-cloro-venzol-solfonato
• p-Chlorobenzenesulfonic acid, p-chlorophenyl ester
• C-854
• Chloorfenson
• Chlorfensonchlorofensone
• Corotran
• Difenson
• Ephirsulphonate
• Ester sulfonate
• ENT 16,358
• Niagaratran
• Orochlor
• Ovatran
• Sappiran
• Trichlorfenson
• 4-Chlorobenzenesulfonate de 4-chlorophenyle
• Chlorefenizon
• p-Chlorfenylester kyseliny p-chlorbenzensulfonove
• Chlorofensone
• p-Chlorophenyl p-chlorobenzenesulphonate
• 4-Chlorophenyl 4-chlorobenzenesulphonate
• 4-Chlorphenyl-4'-chlorbenzolsulfonat
• Parachlorophenyl-parachlorobenzene-sulfonate
• Chlorfenson
• Danicut

• 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).
• 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°	-341.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-457.94	kJ/mol	Joback Calculated Property
ΔfusH°	35.10	kJ/mol	Joback Calculated Property
ΔvapH°	78.00	kJ/mol	Joback Calculated Property
log10WS	-4.46		Crippen Calculated Property
logPoct/wat	3.761		Crippen Calculated Property
McVol	190.860	ml/mol	McGowan Calculated Property
Pc	3568.53	kPa	Joback Calculated Property
Inp	[2148.00; 2157.00]
Inp	2148.00		NIST
Inp	2157.00		NIST
Inp	2148.00		NIST
I	[3297.00; 3297.00]
I	3297.00		NIST
I	3297.00		NIST
Tboil	682.34	K	Joback Calculated Property
Tc	925.06	K	Joback Calculated Property
Tfus	361.00 ± 0.20	K	NIST
Vc	0.734	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[432.12; 489.76]	J/mol×K	[682.34; 925.06]
Cp,gas	432.12	J/mol×K	682.34	Joback Calculated Property
Cp,gas	444.55	J/mol×K	722.79	Joback Calculated Property
Cp,gas	455.83	J/mol×K	763.25	Joback Calculated Property
Cp,gas	465.98	J/mol×K	803.70	Joback Calculated Property
Cp,gas	475.01	J/mol×K	844.15	Joback Calculated Property
Cp,gas	482.93	J/mol×K	884.60	Joback Calculated Property
Cp,gas	489.76	J/mol×K	925.06	Joback Calculated Property
ΔfusH	[23.63; 23.63]	kJ/mol	[360.00; 360.00]
ΔfusH	23.63	kJ/mol	360.00	NIST
ΔfusH	23.63	kJ/mol	360.00	NIST

Similar Compounds

Find more compounds similar to Ovex.

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.