Chemical Properties of Ethiofencarb (CAS 29973-13-5)

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

29973-13-5

• 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[237.15; 536.85]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.70820e+01
Coefficient B			9.26230e-01
Coefficient C			-4.52560e-04
Coefficient D			4.61000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	237.15	J/mol×K	273.00	Calculated Property
Cp,gas	290.16	J/mol×K	353.78	Calculated Property
Cp,gas	337.90	J/mol×K	434.56	Calculated Property
Cp,gas	380.52	J/mol×K	515.33	Calculated Property
Cp,gas	418.17	J/mol×K	596.11	Calculated Property
Cp,gas	450.98	J/mol×K	676.89	Calculated Property
Cp,gas	479.11	J/mol×K	757.67	Calculated Property
Cp,gas	502.70	J/mol×K	838.44	Calculated Property
Cp,gas	521.90	J/mol×K	919.22	Calculated Property
Cp,gas	536.85	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Ethiofencarb.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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