- InChI
- InChI=1S/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3
- InChI Key
- KAATUXNTWXVJKI-UHFFFAOYSA-N
- Formula
- C22H19Cl2NO3
- SMILES
-
CC1(C)C(C=C(Cl)Cl)C1C(=O)OC(C#
N)c1cccc(Oc2ccccc2)c1 - Molecular Weight1
- 416.30
- CAS
- 52315-07-8
- Other Names
-
- [cyano-[3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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 |
|---|---|---|---|
| ΔfG° | 229.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -129.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.39 | kJ/mol | Joback Calculated Property |
| log10WS | [-8.02; -8.02] |
|
|
| log10WS | -8.02 | Aq. Sol... | |
| log10WS | -8.02 | Estimat... | |
| logPoct/wat | 6.178 | Crippen Calculated Property | |
| McVol | 297.330 | ml/mol | McGowan Calculated Property |
| Pc | 1503.48 | kPa | Joback Calculated Property |
| Inp | [2755.00; 2825.00] |
|
|
| Inp | 2755.00 | NIST | |
| Inp | 2815.00 | NIST | |
| Inp | 2784.00 | NIST | |
| Inp | 2825.00 | NIST | |
| Inp | 2815.00 | NIST | |
| Tboil | 1037.99 | K | Joback Calculated Property |
| Tc | 1295.90 | K | Joback Calculated Property |
| Tfus | 351.27 | K | Aq. Sol... |
| Vc | 1.145 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [919.60; 1044.92] | J/mol×K | [1037.99; 1295.90] |
|
| Cp,gas | 919.60 | J/mol×K | 1037.99 | Joback Calculated Property |
| Cp,gas | 938.26 | J/mol×K | 1080.97 | Joback Calculated Property |
| Cp,gas | 957.45 | J/mol×K | 1123.96 | Joback Calculated Property |
| Cp,gas | 977.45 | J/mol×K | 1166.94 | Joback Calculated Property |
| Cp,gas | 998.51 | J/mol×K | 1209.93 | Joback Calculated Property |
| Cp,gas | 1020.91 | J/mol×K | 1252.91 | Joback Calculated Property |
| Cp,gas | 1044.92 | J/mol×K | 1295.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cypermethrin.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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