- InChI
- InChI=1S/C15H14NO2PS/c1-2-17-19(20,15-6-4-3-5-7-15)18-14-10-8-13(12-16)9-11-14/h3-11H,2H2,1H3
- InChI Key
- LRNJHZNPJSPMGK-UHFFFAOYSA-N
- Formula
- C15H14NO2PS
- SMILES
-
CCOP(=S)(Oc1ccc(C#N)cc1)c1cccc
c1 - Molecular Weight1
- 303.32
- CAS
- 13067-93-1
- Other Names
-
- Phosphonothioic acid, phenyl-, O-(4-cyanophenyl) O-ethyl ester
- Phosphonothioic acid, phenyl-, O-ethyl ester, O-ester with p-hydroxybenzonitrile
- B 10094
- Cyanofenphos
- CP 19699
- CYP
- Monsanto CP-19699
- O-Ethyl O-(4-cyanophenyl) phenylphosphonothioate
- OMS 870
- S 4087
- Surazon
- Surecide
- Benzonitrile, p-hydroxy-, O-ester with O-ethyl phenylphosphonothioate
- O-p-Cyanophenyl O-ethyl phenyl-phosphonothioate
- O-(4-Cyanophenyl) O-ethyl phenylphosphonothioate
- ENT 25,832
- ENT 25,832-a
- O-Ethyl phenylphosphonothioate, O-ester with p-hydroxybenzonitrile
- Experimental insecticide S-4087
- Phenylphosphonothioic acid O-ethyl ester O-ester with p-hydroxybenzonitrile
- Stauffer B-10094
- Upjohn U-32714
- 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 | 0.6157 | Relay (1.0) Calculated Property | |
| ΔfG° | 143.07 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -57.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 98.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.69 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.609 | Crippen Calculated Property | |
| McVol | 224.620 | ml/mol | McGowan Calculated Property |
| Pc | 1938.41 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2236.00; 2268.00] |
|
|
| Inp | 2268.00 | NIST | |
| Inp | 2252.00 | NIST | |
| Inp | 2236.00 | NIST | |
| Inp | 2260.00 | NIST | |
| Inp | 2245.00 | NIST | |
| Inp | 2243.00 | NIST | |
| Inp | 2245.00 | NIST | |
| Inp | 2243.00 | NIST | |
| Inp | 2268.00 | NIST | |
| Inp | 2252.00 | NIST | |
| Inp | 2260.00 | NIST | |
| Tboil | 667.60 | K | Relay (1.0) Calculated Property |
| Tc | 912.95 | K | Relay (1.0) Calculated Property |
| Tfus | 311.38 | K | Relay (1.0) Calculated Property |
| Vc | 0.776 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Cyanophenphos.
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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