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_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	31.50	kJ/mol	Joback Calculated Property
log10WS	-2.45		Relay (1.0) Calculated Property
logPoct/wat	2.658		Crippen Calculated Property
McVol	175.860	ml/mol	McGowan 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
Tfus	314.62	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[444.56; 514.19]	J/mol×K	[660.11; 884.55]
Cp,gas	444.56	J/mol×K	660.11	Joback Calculated Property
Cp,gas	458.60	J/mol×K	697.52	Joback Calculated Property
Cp,gas	471.66	J/mol×K	734.92	Joback Calculated Property
Cp,gas	483.73	J/mol×K	772.33	Joback Calculated Property
Cp,gas	494.83	J/mol×K	809.74	Joback Calculated Property
Cp,gas	504.98	J/mol×K	847.15	Joback Calculated Property
Cp,gas	514.19	J/mol×K	884.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethiofencarb.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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