3-(3-Fluorophenyl)propionic acid - ≥97%(GC)(T) , CAS No.458-45-7

CAS: 458-45-7 Cat. No.: F138869 Fórmula: FC₆H₄CH₂CH₂CO₂H Peso molecular: 168.16 Número EC: 626-825-1

CALIDAD & PUREZA ≥97%(GC)(T)

Synonyms

FT-0632160 | 3-(3-Fluorophenyl)propionic acid | 3-(3-Fluoro-phenyl)-propionic acid | Z185153196 | EN300-24320 | AM20040514 | MFCD01310821 | 3-(3-Fluorophenyl) propionic acid | BENZENEPROPANOIC ACID, 3-FLUORO- | DTXSID20372094 | F0779 | 3-Fluorohydrocinnam

Storage

Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

FT-0632160 | 3-(3-Fluorophenyl)propionic acid | 3-(3-Fluoro-phenyl)-propionic acid | Z185153196 | EN300-24320 | AM20040514 | MFCD01310821 | 3-(3-Fluorophenyl) propionic acid | BENZENEPROPANOIC ACID, 3-FLUORO- | DTXSID20372094 | F0779 | 3-Fluorohydrocinnam

Especificaciones y pureza

≥97%(GC)(T)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%(GC)(T)

Nombres e identificadores

Pubchem Sid

508808736

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508808736

Sonrisas canónicas

C1=CC(=CC(=C1)F)CCC(=O)O

IUPAC Name

3-(3-fluorophenyl)propanoic acid

InChIKey

UBLMRADOKLXLCD-UHFFFAOYSA-N

INCHI

1S/C9H9FO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6H,4-5H2,(H,11,12)

Isómeros SMILES

C1=CC(=CC(=C1)F)CCC(=O)O

WGK Alemania

2

Peso molecular

168.16

Reaxy-Rn

1947443

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1947443&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Phenylpropanoids and polyketides
    • Clase Phenylpropanoic acids

• Kingdom: Organic compounds
• Superclass: Phenylpropanoids and polyketides
• Clase: Phenylpropanoic acids
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpropanoic acids
• Alternative Parents: Fluorobenzenes Aryl fluorides Monocarboxylic acids and derivatives Carboxylic acids Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 3-phenylpropanoic-acid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organofluoride - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Soluble in Methanol
• Punto de inflamación (°F): 230 °F
• Punto de inflamación (°C): 110 °C
• Punto de ebullición (°C): 119 °C/0.4 mmHg
• Punto de fusión (°C): 43 °C
• Peso molecular: 168.160 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 168.059 Da
• Monoisotopic Mass: 168.059 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 159.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1