Caproic acid-1-13C - ≥99%,≥99 atom% ¹³C , CAS No.58454-07-2

CAS: 58454-07-2 Cat. No.: C1248063 Formule: CH₃(CH₂)₄¹³CO₂H Poids moléculaire: 117.15 Numéro CE: 693-082-8 PubChem CID: 12222600

GRADE & PURITY ≥99%,≥99 atom% ¹³C

Storage

Room temperature

Shipped In

Normal

Specifications

Spécifications et pureté

≥99%,≥99 atom% ¹³C

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥99%,≥99 atom% ¹³C

Noms et identifiants

• Sourires canoniques: CCCCCC(=O)O
• IUPAC Name: (113C)hexanoic acid
• InChIKey: FUZZWVXGSFPDMH-PTQBSOBMSA-N
• INCHI: 1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)/i6+1
• Isomères SMILES: CCCCC[13C](=O)O
• PubChem CID: 12222600
• Numéro ONU: 2829
• Poids moléculaire: 117.15

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Medium-chain fatty acids
• Alternative Parents: Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Medium-chain fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 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

Propriétés chimiques et physiques

• Indice de réfraction: n20/D 1.416 (lit.)
• Point d'éclair (°F): 215.6 °F
• Point d'éclair (°C): 102 °C
• Point d'ébullition (°C): 202-203℃ (lit.)
• Point de fusion (°C): −3℃ (lit.)
• Poids moléculaire: 117.150 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 117.087 Da
• Monoisotopic Mass: 117.087 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 68.900
• Isotope Atom Count: 1
• 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