Éter metílico de ciclopentilo - anhidro, ≥99,9%, sin inhibidores , CAS No.5614-37-9

CAS: 5614-37-9 Cat. No.: C298967 Peso molecular: 100.16 Beilstein Registry Number: 6(4)6 Número EC: 611-360-9

GRADE & PURITY Anhydrous Grade, ≥99.9%, inhibitor-free

Synonyms

Éter metílico de ciclopentilo|5614-37-9|Metoxiciclopentano|Cyclopentane, methoxy-|CPME|Cyclopentane,methoxy-|cyclopentylmethylether|4067E5GBKB|methyl cyclopentyl ether|UNII-4067E5GBKB|methoxy-cyclopentane|cylopentylmethylether|cylopentyl-methylether|cyclo

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

Éter metílico de ciclopentilo | 5614-37-9 | Metoxiciclopentano | Cyclopentane, methoxy- | CPME | Cyclopentane, methoxy- | cyclopentylmethylether | 4067E5GBKB | methyl cyclopentyl ether | UNII-4067E5GBKB | methoxy-cyclopentane | cylopentylmethylether | cylopentyl-methylether | cyclo

Especificaciones y pureza

anhidro, ≥99, 9%, sin inhibidores

Condiciones de almacenamiento de almacenamiento

Protected from light, Room temperature, Argon charged

Enviado en

Normal

Grado

Anhydrous Grade

Pureza

≥99.9%

Nombres e identificadores

• Pubchem Sid: 504757166
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757166
• Sonrisas canónicas: COC1CCCC1
• IUPAC Name: methoxycyclopentane
• InChIKey: SKTCDJAMAYNROS-UHFFFAOYSA-N
• INCHI: 1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3
• Isómeros SMILES: COC1CCCC1
• WGK Alemania: 3
• Número ONU: 3271
• Grupo de embalaje: II
• Peso molecular: 100.16
• Beilstein: 6(4)6
• Reaxy-Rn: 1918999
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1918999&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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: Water solubility: slightly soluble
• Índice de refracción: 1.42
• Punto de inflamación (°F): 30.2℉
• Punto de inflamación (°C): -1°C
• Punto de ebullición (°C): 106°C
• Punto de fusión (°C): -134°C
• Peso molecular: 100.160 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 100.089 Da
• Monoisotopic Mass: 100.089 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 46.100
• 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

Referencias

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