1-Heptene - analytical standard, ≥99.8%(GC) , CAS No.592-76-7

CAS: 592-76-7 Cat. No.: H110655 Formule: C₇H₁₄ Poids moléculaire: 98.19 Beilstein Registry Number: 1098332 Numéro CE: 209-767-8

GRADE & PURITY Analytical standard, ≥99.8%(GC)

Synonyms

1-Heptene, >=99% | NSC74130 | NSC-74130 | 1-n-Heptene | UN2278 | AKOS009031489 | FT-0632465 | EINECS 271-209-4 | 1-C7H14 | EN300-19737 | n-Hept-1-ene | DTXSID2060466 | Heptylene | HSDB 1078 | STR07011 | n-Heptene | 1-Heptene, analytical standard | LMFA110

Storage

Room temperature

Shipped In

FedEx DG Service

Specifications

Synonymes

1-Heptene, >=99% | NSC74130 | NSC-74130 | 1-n-Heptene | UN2278 | AKOS009031489 | FT-0632465 | EINECS 271-209-4 | 1-C7H14 | EN300-19737 | n-Hept-1-ene | DTXSID2060466 | Heptylene | HSDB 1078 | STR07011 | n-Heptene | 1-Heptene, analytical standard | LMFA110

Spécifications et pureté

analytical standard, ≥99.8%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

FedEx DG Service

Grade

Analytical standard

Pureté

≥99.8%(GC)

Noms et identifiants

Pubchem Sid

528754397

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528754397

Sourires canoniques

CCCCCC=C

IUPAC Name

hept-1-ene

InChIKey

ZGEGCLOFRBLKSE-UHFFFAOYSA-N

INCHI

1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3

Isomères SMILES

CCCCCC=C

WGK Allemagne

1

RTECS

MJ8840000

Numéro ONU

2278

Groupe d'emballage

II

Poids moléculaire

98.19

Beilstein

1098332

Reaxy-Rn

1098332

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098332&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Unsaturated hydrocarbons
      • Subclass Unsaturated aliphatic hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Unsaturated hydrocarbons
• Subclass: Unsaturated aliphatic hydrocarbons
• Intermediate Tree Nodes: Not available
• Direct Parent: Unsaturated aliphatic hydrocarbons
• Alternative Parents: Alkenes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.
• External Descriptors: Hydrocarbons

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

Propriétés chimiques et physiques

• Indice de réfraction: 1.3994
• Point d'éclair (°F): 15.8 °F
• Point d'éclair (°C): -8℃
• Point d'ébullition (°C): 93.3°C
• Point de fusion (°C): -119.2°C
• Poids moléculaire: 98.190 g/mol
• XLogP3: 4.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 98.1096 Da
• Monoisotopic Mass: 98.1096 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 37.300
• 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