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| Name |
Propanoic acid,2-(2,4,5-trichlorophenoxy)-, (2R)- |
EINECS | N/A |
| CAS No. | 30365-50-5 | Density | 1.52 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H7Cl3O3 | Boiling Point | 378.4 °C at 760 mmHg |
| Molecular Weight | 269.512 | Flash Point | 182.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(+)-Fenoprop;(+)-Silvex;(R)-Fenoprop;NSC 29461;Propanoicacid, 2-(2,4,5-trichlorophenoxy)-, (R)-;(+)-2-(2,4,5-Trichlorophenoxy)propionic acid;Propionic acid,2-(2,4,5-trichlorophenoxy)-, D-(+)- (8CI); |
Propanoic acid,2-(2,4,5-trichlorophenoxy)-, (2R)- Specification
The CAS registry number of Propanoic acid,2-(2,4,5-trichlorophenoxy)-, (2R)- is 61799-69-7. This chemical is also named as NSC 29461. In addition, its molecular formula is C9H7Cl3O3 and molecular weight is 269.5091. Its systematic name and IUPAC name are the same which is called (2R)-2-(2,4,5-trichlorophenoxy)propanoic acid.
Physical properties about PPropanoic acid,2-(2,4,5-trichlorophenoxy)-, (2R)- are: (1)ACD/LogP: 3.56; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.572; (7)Molar Refractivity: 58.4 cm3; (8)Molar Volume: 177.3 cm3; (9)Surface Tension: 49.5 dyne/cm; (10)Density: 1.52 g/cm3; (11)Flash Point: 182.6 °C; (12)Enthalpy of Vaporization: 66.06 kJ/mol; (13)Boiling Point: 378.4 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(O[C@@H](C(=O)O)C)c(Cl)cc1Cl
(2)InChI: InChI=1/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14)/t4-/m1/s1
(3)InChIKey: ZLSWBLPERHFHIS-SCSAIBSYBY
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