- InChI
- InChI=1S/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3
- InChI Key
- VJYFKVYYMZPMAB-UHFFFAOYSA-N
- Formula
- C8H19O2PS2
- SMILES
- CCCSP(=O)(OCC)SCCC
- Molecular Weight1
- 242.34
- CAS
- 13194-48-4
- Other Names
-
- Phosphorodithioic acid, O-ethyl S,S-dipropyl ester
- Ethoprop
- Mocap
- Mocap 10g
- o-Ethyl S,S-dipropyl phosphorodithioate
- Prophos
- Rovokil
- S,S-Dipropyl O-ethyl phosphorodithioate
- V-C 9-104
- ENT 27,318
- Jolt
- MOBIL V-C 9-104
- V-C Chemical V-C 9-104
- Virginia-carolina VC 9-104
- O-Ethyl-S,S-dipropyl phosphorodiothioate
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.4572 | Relay (1.0) Calculated Property | |
| ΔfG° | -212.94 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -487.42 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 66.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.417 | Crippen Calculated Property | |
| McVol | 188.480 | ml/mol | McGowan Calculated Property |
| Pc | 2107.29 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1606.00; 1647.00] |
|
|
| Inp | 1606.00 | NIST | |
| Inp | 1616.00 | NIST | |
| Inp | 1647.00 | NIST | |
| Inp | 1629.00 | NIST | |
| Inp | 1642.00 | NIST | |
| Inp | 1630.00 | NIST | |
| Inp | 1635.00 | NIST | |
| Inp | 1641.00 | NIST | |
| Inp | 1640.00 | NIST | |
| Inp | 1641.00 | NIST | |
| Inp | 1606.00 | NIST | |
| Tboil | 563.50 | K | Relay (1.0) Calculated Property |
| Tc | 709.86 | K | Relay (1.0) Calculated Property |
| Tfus | 223.51 | K | Relay (1.0) Calculated Property |
| Vc | 0.670 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Ethoprophos.
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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