- InChI
- InChI=1S/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3
- InChI Key
- RLLPVAHGXHCWKJ-UHFFFAOYSA-N
- Formula
- C21H20Cl2O3
- SMILES
-
CC1(C)C(C=C(Cl)Cl)C1C(=O)OCc1c
ccc(Oc2ccccc2)c1 - Molecular Weight1
- 391.29
- CAS
- 52645-53-1
- Other Names
-
- (.+/-.)-3-Phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
- (.+/-.)-m-Phenoxybenzyl-cis,trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-carboxylate
- (3-Phenoxyphenyl)methyl 2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylate
- 3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxy-phenyl)methyl ester
- 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester
- 3-Phenoxybenzyl 2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylate
- 3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropane-1-carboxylate
- Acticin
- Adion
- Ambush
- Ambushfog
- Anomethrin N
- Coopex
- Corsair
- Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester
- Dragnet
- Dragon
- Ectiban
- Eksmin
- Elimite
- Expar
- FMC-33297
- Imperator
- Jureong
- Kafil
- Kaleait
- Kavil
- Kestrel
- LE 79-519
- NIA-33297
- NRDC-143
- Nix
- Outflank
- PP-557
- Perigen
- Permanone
- Permasect
- Permethrin
- Permethrin, isomer 1
- Permethrin, isomer 2
- Permetrina
- Permit
- Permitrine
- Perthrine
- Picket
- Pounce
- Pramex
- Pulvex
- Pynosect
- Qamlin
- Quamilin
- Repel Permanone
- Ridect pour-on
- S-3151
- SBP-1513
- Sharkesuper
- Spartan
- Stockade
- Stomoxin
- Stomozan
- Talcord
- Tornade
- m-Phenoxybenzyl (.+/-.)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
- m-Phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate
- 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° | 89.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -268.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.07 | kJ/mol | Joback Calculated Property |
| log10WS | -6.29 | Estimat... | |
| logPoct/wat | 6.113 | Crippen Calculated Property | |
| McVol | 281.860 | ml/mol | McGowan Calculated Property |
| Pc | 1644.42 | kPa | Joback Calculated Property |
| Inp | [2632.00; 2711.00] |
|
|
| Inp | 2632.00 | NIST | |
| Inp | 2634.00 | NIST | |
| Inp | 2711.00 | NIST | |
| Inp | 2706.00 | NIST | |
| Inp | 2657.00 | NIST | |
| Inp | 2657.00 | NIST | |
| Inp | 2634.00 | NIST | |
| Tboil | 913.47 | K | Joback Calculated Property |
| Tc | 1160.83 | K | Joback Calculated Property |
| Tfus | 560.34 | K | Joback Calculated Property |
| Vc | 1.069 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [837.42; 946.56] | J/mol×K | [913.47; 1160.83] |
|
| Cp,gas | 837.42 | J/mol×K | 913.47 | Joback Calculated Property |
| Cp,gas | 855.30 | J/mol×K | 954.70 | Joback Calculated Property |
| Cp,gas | 872.99 | J/mol×K | 995.92 | Joback Calculated Property |
| Cp,gas | 890.73 | J/mol×K | 1037.15 | Joback Calculated Property |
| Cp,gas | 908.75 | J/mol×K | 1078.38 | Joback Calculated Property |
| Cp,gas | 927.28 | J/mol×K | 1119.60 | Joback Calculated Property |
| Cp,gas | 946.56 | J/mol×K | 1160.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Permethrine.
Mixtures
Sources
- Crippen Method
- Phase Equilibria of Permethrin and Dicofol with Carbon Dioxide
- Joback Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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