- InChI
- InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-
- InChI Key
- OMFRMAHOUUJSGP-UNOMPAQXSA-N
- Formula
- C23H22ClF3O2
- SMILES
-
Cc1c(COC(=O)C2C(C=C(Cl)C(F)(F)
F)C2(C)C)cccc1-c1ccccc1 - Molecular Weight1
- 422.87
- CAS
- 92880-79-0
- Other Names
-
- Talstar
- Biphenthrin
- Bifentrin
- Bifenthrine
- Biphenate
- Biphentrin
- Brigade
- Capture
- Cyclopropanecarboxylic acid, 3-((1Z)-2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl(1,1'-biphenyl)-3-yl)methyl ester, (1R,3R)-rel-
- Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)methyl ester, [1«alpha»,3«alpha»(Z)]-
- DeterMite
- Discipline
- Empower
- Fanfare
- FMC 54800
- TalstarOne
- Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)methyl ester, (1R,3R)-rel-
- (2-methyl[1,1'-biphenyl]-3-yl)methyl 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-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° | -367.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -770.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.64 | kJ/mol | Joback Calculated Property |
| log10WS | -8.39 | Crippen Calculated Property | |
| logPoct/wat | 6.662 | Crippen Calculated Property | |
| McVol | 297.240 | ml/mol | McGowan Calculated Property |
| Pc | 1336.86 | kPa | Joback Calculated Property |
| Inp | [2463.00; 2472.00] |
|
|
| Inp | 2468.00 | NIST | |
| Inp | 2463.00 | NIST | |
| Inp | 2472.00 | NIST | |
| Inp | 2468.00 | NIST | |
| Inp | 2471.00 | NIST | |
| Inp | 2463.00 | NIST | |
| Tboil | 898.94 | K | Joback Calculated Property |
| Tc | 1127.61 | K | Joback Calculated Property |
| Tfus | 547.44 | K | Joback Calculated Property |
| Vc | 1.157 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [923.22; 1033.36] | J/mol×K | [898.94; 1127.61] |
|
| Cp,gas | 923.22 | J/mol×K | 898.94 | Joback Calculated Property |
| Cp,gas | 941.27 | J/mol×K | 937.05 | Joback Calculated Property |
| Cp,gas | 959.14 | J/mol×K | 975.16 | Joback Calculated Property |
| Cp,gas | 977.05 | J/mol×K | 1013.28 | Joback Calculated Property |
| Cp,gas | 995.24 | J/mol×K | 1051.39 | Joback Calculated Property |
| Cp,gas | 1013.93 | J/mol×K | 1089.50 | Joback Calculated Property |
| Cp,gas | 1033.36 | J/mol×K | 1127.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Bifenthrin.
Sources
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