Chemical Properties of Ethiofencarb (CAS 56729-20-5)

InChI

InChI=1S/C11H15NO2S/c1-3-15-8-9-6-4-5-7-10(9)14-11(13)12-2/h4-7H,3,8H2,1-2H3,(H,12,13)

InChI Key

HEZNVIYQEUHLNI-UHFFFAOYSA-N

Formula

C11H15NO2S

SMILES

CCSCc1ccccc1OC(=O)NC

Molecular Weight¹

225.31

CAS

56729-20-5

Other Names

• Phenol, 2-[(ethylthio)methyl]-, methylcarbamate
• Arylmate
• Croneton
• 2-[(Ethylsulfanyl)methyl]phenyl methylcarbamate
• Carbamic acid, methyl-, «alpha»-(ethylthio)-o-tolyl ester
• CHOX 1901
• Croneton 500
• HOX 1901
• «alpha»-Ethylthio-o-tolyl methylcarbamate

• 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°	33.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-194.77	kJ/mol	Joback Calculated Property
ΔfusH°	29.91	kJ/mol	Joback Calculated Property
ΔvapH°	65.43	kJ/mol	Joback Calculated Property
log10WS	-3.55		Crippen Calculated Property
logPoct/wat	2.658		Crippen Calculated Property
McVol	175.860	ml/mol	McGowan Calculated Property
Pc	2823.32	kPa	Joback Calculated Property
Inp	[1780.00; 1824.00]
Inp	1780.00		NIST
Inp	1788.00		NIST
Inp	1824.00		NIST
Inp	1780.00		NIST
Inp	1780.00		NIST
I	[2378.00; 2378.00]
I	2378.00		NIST
I	2378.00		NIST
Tboil	677.98	K	Joback Calculated Property
Tc	904.24	K	Joback Calculated Property
Tfus	411.89	K	Joback Calculated Property
Vc	0.656	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[448.20; 516.92]	J/mol×K	[677.98; 904.24]
Cp,gas	448.20	J/mol×K	677.98	Joback Calculated Property
Cp,gas	461.98	J/mol×K	715.69	Joback Calculated Property
Cp,gas	474.81	J/mol×K	753.40	Joback Calculated Property
Cp,gas	486.70	J/mol×K	791.11	Joback Calculated Property
Cp,gas	497.68	J/mol×K	828.82	Joback Calculated Property
Cp,gas	507.75	J/mol×K	866.53	Joback Calculated Property
Cp,gas	516.92	J/mol×K	904.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethiofencarb.

Sources

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

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