Heptane-d₁₆ - ≥99 atom% D , CAS No.33838-52-7

CAS: 33838-52-7 Cat. No.: H118382 Fórmula: CD₃(CD₂)₅CD₃ Peso molecular: 116.3 Número EC: 680-746-7

CALIDAD & PUREZA ≥99 atom% D

Synonyms

Heptane-d16, 99 atom % D | MFCD00062744 | Q13640579 | IMNFDUFMRHMDMM-NEBSKJCTSA-N | Heptane-d16 | hexadecadeuterio-heptane | n-Heptane-d{16} | n-heptane-d16 | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecadeuterioheptane | DTXSID40335328 | J-019336 | D98362

Storage

Room temperature,Argon charged

Shipped In

Normal

Especificaciones

Sinónimos

Heptane-d16, 99 atom % D | MFCD00062744 | Q13640579 | IMNFDUFMRHMDMM-NEBSKJCTSA-N | Heptane-d16 | hexadecadeuterio-heptane | n-Heptane-d{16} | n-heptane-d16 | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecadeuterioheptane | DTXSID40335328 | J-019336 | D98362

Especificaciones y pureza

≥99 atom% D

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Enviado en

Normal

Pureza

≥99 atom% D

Nombres e identificadores

Sonrisas canónicas

CCCCCCC

IUPAC Name

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecadeuterioheptane

InChIKey

IMNFDUFMRHMDMM-NEBSKJCTSA-N

INCHI

1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2

Isómeros SMILES

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

WGK Alemania

3

CAS alternativo

142-82-5(unlabelled)

Número ONU

1206

Grupo de embalaje

II

Peso molecular

116.3

Reaxy-Rn

1730763

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730763&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Clase Saturated hydrocarbons
      • Subclass Alkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Clase: Saturated hydrocarbons
• Subclass: Alkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acyclic alkane - Alkane - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.
• 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: Difficult to mix.
• Sensibilidad: Light &Moisture sensitive.
• Índice de refracción: 1.3844
• Punto de inflamación (°F): 24.8℉
• Punto de inflamación (°C): -4°C
• Punto de ebullición (°C): 98°C
• Punto de fusión (°C): -91°C
• Peso molecular: 116.300 g/mol
• XLogP3: 4.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 116.226 Da
• Monoisotopic Mass: 116.226 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 19.200
• Isotope Atom Count: 16
• 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