Chemical Properties of Thiophanate (CAS 23564-06-9)

InChI

InChI=1S/C14H18N4O4S2/c1-3-21-13(19)17-11(23)15-9-7-5-6-8-10(9)16-12(24)18-14(20)22-4-2/h5-8H,3-4H2,1-2H3,(H2,15,17,19,23)(H2,16,18,20,24)

InChI Key

YFNCATAIYKQPOO-UHFFFAOYSA-N

Formula

C14H18N4O4S2

SMILES

CCOC(=O)NC(=S)Nc1ccccc1NC(=S)NC(=O)OCC

Molecular Weight¹

370.45

CAS

23564-06-9

Other Names

• Carbamic acid, [1,2-phenylenebis(iminocarbonothioyl)]bis-, diethyl ester
• Allophanic acid, 4,4'-o-phenylenebis[3-thio-, diethyl ester
• BAS 3220
• Cercobin
• Enovit
• Ethyl thiophanate
• NF 35
• NF 35, Fungicide
• PELT
• Thiofanate
• Thiophanat (German)
• Thiophanate ethyl
• Topsin
• Topsin NF 35
• 1,2-Bis(3-ethoxycarbonyl-2-thioureido)benzene
• 1,2-Bis[3-(ethoxycarbonyl)thioureido]benzene
• Cleary's 3336
• Diethyl 4,4'-o-phenylene-bis(3-thioallophanate)
• Thiophanat
• 4,4'-o-Phenylenebis(ethyl 3-thioallophanate)
• Nemafax
• NSC 170810
• Pelt (pesticide)
• Topsin E
• Cleary 3336

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[783.80; 837.82]	J/mol×K	[1044.72; 1289.21]
Cp,gas	783.80	J/mol×K	1044.72	Joback Calculated Property
Cp,gas	793.56	J/mol×K	1085.47	Joback Calculated Property
Cp,gas	802.86	J/mol×K	1126.22	Joback Calculated Property
Cp,gas	811.82	J/mol×K	1166.96	Joback Calculated Property
Cp,gas	820.56	J/mol×K	1207.71	Joback Calculated Property
Cp,gas	829.19	J/mol×K	1248.46	Joback Calculated Property
Cp,gas	837.82	J/mol×K	1289.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Thiophanate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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