Heptyl Chloroformate - ≥98%(GC) , CAS No.33758-34-8

CAS: 33758-34-8 Cat. No.: H156985 Peso molecular: 178.66 Número EC: 679-599-1

GRADE & PURITY ≥98%(GC)

Synonyms

AS-37847 | InChI=1/C8H15ClO2/c1-2-3-4-5-6-7-11-8(9)10/h2-7H2,1H3 | DTXSID2067793 | AMY3945 | Heptyl Chloroformate | G7RA475FEX | CHLOROFORMICACIDHEPTYLESTER | heptylchloroformate | starbld0016563 | AKOS006229804 | heptyl carbonochloridate | n-Heptyl chlor

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

AS-37847 | InChI=1/C8H15ClO2/c1-2-3-4-5-6-7-11-8(9)10/h2-7H2, 1H3 | DTXSID2067793 | AMY3945 | Heptyl Chloroformate | G7RA475FEX | CHLOROFORMICACIDHEPTYLESTER | heptylchloroformate | starbld0016563 | AKOS006229804 | heptyl carbonochloridate | n-Heptyl chlor

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

• Pubchem Sid: 504756789
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756789
• Sonrisas canónicas: CCCCCCCOC(=O)Cl
• IUPAC Name: heptyl carbonochloridate
• InChIKey: SATRZZYUXUGZIE-UHFFFAOYSA-N
• INCHI: 1S/C8H15ClO2/c1-2-3-4-5-6-7-11-8(9)10/h2-7H2,1H3
• Isómeros SMILES: CCCCCCCOC(=O)Cl
• Peso molecular: 178.66
• Reaxy-Rn: 1756847
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1756847&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Organic carbonic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Organic carbonic acids and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic carbonic acids and derivatives
• Alternative Parents: Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organic carbonic acids and derivatives. These are compounds comprising the organic carbonic acid or a derivative thereof.
• 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

• Sensibilidad: Moisture sensitive
• Índice de refracción: 1.4260 to 1.4300
• Punto de inflamación (°C): 64 °C
• Punto de ebullición (°C): 71°C/7mmHg
• Peso molecular: 178.650 g/mol
• XLogP3: 4.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 178.076 Da
• Monoisotopic Mass: 178.076 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 104.000
• 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