272451-65-7
Product Name:
FLUBENDIAMIDE
Formula:
C23H22F7IN2O4S
Synonyms:
N2-[1,1-Dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}-1,2-benzenedicarboxamide
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CHEMICAL AND PHYSICAL PROPERTIES
| Color/Form | White crystalline powder |
|---|---|
| Melting Point | 217.5-220.7 °C |
| Solubility | Solubility (g/L, 20 °C): p-xylene 0.488; n-heptane 0.000835; methanol 26.0; 1,2-dichloroethane 8.12; acetone 102; ethyl acetate 29.4 |
| Density | 1.659 at 20 °C |
| Vapor Pressure | <7.5X10-7 mm Hg at 25 °C |
| LogP | log Kow = 4.2 at 25 °C |
| Autoignition Temperature | 435 °C/ 815 °F. /Belt SC Insecticide/ |
| Dissociation Constants | Does not dissociate |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Environment GHS09 |
| GHS Hazard Statements |
H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P273:Avoid release to the environment. P391:Collect spillage. Hazardous to the aquatic environment P501:Dispose of contents/container to..… |
COMPUTED DESCRIPTORS
| Molecular Weight | 682.4 g/mol |
|---|---|
| XLogP3 | 5.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 7 |
| Exact Mass | 682.02332 g/mol |
| Monoisotopic Mass | 682.02332 g/mol |
| Topological Polar Surface Area | 101 Ų |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Complexity | 968 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Flubendiamide is an organofluorine insecticide. It has a role as a ryanodine receptor modulator. It is functionally related to a phthalamide.