Chemical Properties of Tolylfluanid (CAS 731-27-1)

InChI

InChI=1S/C10H13Cl2FN2O2S2/c1-8-4-6-9(7-5-8)15(18-10(11,12)13)19(16,17)14(2)3/h4-7H,1-3H3

InChI Key

HYVWIQDYBVKITD-UHFFFAOYSA-N

Formula

C10H13Cl2FN2O2S2

SMILES

Cc1ccc(N(SC(F)(Cl)Cl)S(=O)(=O)N(C)C)cc1

Molecular Weight¹

347.26

CAS

731-27-1

Other Names

• Methanesulfenamide, 1,1-dichloro-N-[(dimethylamino)sulfonyl]-1-fluoro-N-(4-methylphenyl)-
• Sulfamide, N-((dichlorofluoromethyl)thio)-N',N'-dimethyl-N-(p-tolyl)-
• BAY 49854
• BAY 5212
• BAY 5712a
• Bayer 49854
• Bayer 5712a
• Dichlofluanid-methyl
• N'-Dichlorofluoromethylthio-N,N-dimethyl-N'-(4-tolyl)sulfamide
• N,N-Dimethyl-N-(4-tolyl)-N-(dichlorofluor-methylthio)-sulfamide
• N,N-Dimethyl-N'-(4-tolyl)-N'-(dichlorfluormethylthio)-sulfamid
• Euparen M
• Tolylfluanide
• KUE 13183b
• Methanesulfanenamide, 1,1-dichloro-N-((dimethylamino)sulfonyl)-1-fluoro-N-(4-methylphenyl)-
• 1,1-Dichloro-N-((dimethylamino)sulfonyl)-1-fluoro-N-(4-methylphenyl)methanesulfonamide
• Tolyfluanid
• Tolyfluanide
• dichloro-N-[(dimethylamino)sulphonyl]fluoro-N-(p-tolyl)methanesulphenamide

• 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.
• 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°	-293.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-537.43	kJ/mol	Joback Calculated Property
ΔfusH°	40.92	kJ/mol	Joback Calculated Property
ΔvapH°	76.99	kJ/mol	Joback Calculated Property
log10WS	-4.29		Crippen Calculated Property
logPoct/wat	3.314		Crippen Calculated Property
McVol	218.650	ml/mol	McGowan Calculated Property
Pc	3107.10	kPa	Joback Calculated Property
Inp	[2016.00; 2073.00]
Inp	2016.00		NIST
Inp	2073.00		NIST
Tboil	672.20	K	Joback Calculated Property
Tc	893.42	K	Joback Calculated Property
Tfus	442.15	K	Joback Calculated Property
Vc	0.808	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[529.01; 592.36]	J/mol×K	[672.20; 893.42]
Cp,gas	529.01	J/mol×K	672.20	Joback Calculated Property
Cp,gas	542.32	J/mol×K	709.07	Joback Calculated Property
Cp,gas	554.46	J/mol×K	745.94	Joback Calculated Property
Cp,gas	565.47	J/mol×K	782.81	Joback Calculated Property
Cp,gas	575.42	J/mol×K	819.68	Joback Calculated Property
Cp,gas	584.37	J/mol×K	856.55	Joback Calculated Property
Cp,gas	592.36	J/mol×K	893.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tolylfluanid.

Sources

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

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