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Tembotrione

CAS: 335104-84-2 | C17H16ClF3O6S

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 335104-84-2
Molecular Formula: C17H16ClF3O6S
Molecular Mass: 440.82 g/mol

Names and Synonyms:

Tembotrione
1,3-Cyclohexanedione, 2-[2-chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl]-
2-[2-Chloro-4-(methylsulfonyl)-3-[(2,2,2-trifluoroethoxy)methyl]benzoyl]-1,3-cyclohexanedione
Tembotrione
BAY 747
Bayer AE 0172747
AE 0172747
Huanhuangtong

Identifiers:

SMILES:
CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c(Cl)c1COCC(F)(F)F
InChI:
InChI=1S/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h5-6,14H,2-4,7-8H2,1H3

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 440.82 g/mol CAS Common Chemistry
440.82300000000015 g/mol RDKit
440.030821572 g/mol RDKit
Canonical SMILES O=C(C1=CC=C(C(=C1Cl)COCC(F)(F)F)S(=O)(=O)C)C2C(=O)CCCC2=O CAS Common Chemistry
InChI InChI=1S/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h5-6,14H,2-4,7-8H2,1H3 CAS Common Chemistry
InChI Key InChIKey=IUQAXCIUEPFPSF-UHFFFAOYSA-N CAS Common Chemistry
Name Tembotrione CAS Common Chemistry
Heavy Atom Count 28 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 94.58 Ų RDKit
LogP 2.9434000000000013 RDKit
Molar Refractivity 91.95830000000004 RDKit

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