- InChI
- InChI=1S/C11H16ClO3PS3/c1-3-14-16(17,15-4-2)18-9-19(13)11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3
- InChI Key
- LAHNDTNSNGVHPJ-UHFFFAOYSA-N
- Formula
- C11H16ClO3PS3
- SMILES
-
CCOP(=S)(OCC)SCS(=O)c1ccc(Cl)c
c1 - Molecular Weight1
- 358.87
- CAS
- 17297-40-4
- Other Names
-
- Phosphorodithioic acid, S-[[(4-chlorophenyl)sulfinyl]methyl] O,O-diethyl ester
- Phosphorodithioic acid, S-[[(p-chlorophenyl)sulfinyl]methyl] O,O-diethyl ester
- R 1988
- S-(p-Chlorophenylsulfinylmethyl) O,O-diethyl phosphorodithioate
- Trithion sulfoxide
- Carbophenothion sulfoxide
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5277 | Relay (... Calculated Property | |
| ΔfG° | -164.55 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -405.20 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 104.00 | kJ/mol | Relay (... Calculated Property |
| IE | 8.18 | eV | Relay (... Calculated Property |
| log10WS | -5.14 | Relay (... Calculated Property | |
| logPoct/wat | 4.436 | Crippen Calculated Property | |
| McVol | 241.450 | ml/mol | McGowan Calculated Property |
| Pc | 1963.60 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 682.08 | K | Relay (... Calculated Property |
| Tc | 882.08 | K | Relay (... Calculated Property |
| Tfus | 325.25 | K | Relay (... Calculated Property |
| Vc | 0.812 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Carbofenothion sulfoxide.
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
- McGowan Method
- NIST Webbook
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