Nylon 6/12 - pellets,Viscosity number~95 ml/g , CAS No.26098-55-5

CAS: 26098-55-5 Cat. No.: N477573 Formula: (C₁₂H₂₂O₄ · C₆H₁₆N₂)n Numero EC: 685-514-9

QUALITÀ & PUREZZA pellets,Viscosity number~95 ml/g

Synonyms

ZMUCVNSKULGPQG-UHFFFAOYSA-N | SCHEMBL472263 | EINECS 236-143-2 | dodecanedioic acid - hexane-1,6-diamine (1:1) | DTXSID8027743 | Nylon 6/12 | nylon 6-12 salt | AKOS015892827 | dodecanedioic acid;hexane-1,6-diamine | EC 236-143-2 | hexamethylene diamine do

Storage

Protected from light,Room temperature,Desiccated

Shipped In

Normal

Specifiche

Sinonimi

ZMUCVNSKULGPQG-UHFFFAOYSA-N | SCHEMBL472263 | EINECS 236-143-2 | dodecanedioic acid - hexane-1,6-diamine (1:1) | DTXSID8027743 | Nylon 6/12 | nylon 6-12 salt | AKOS015892827 | dodecanedioic acid;hexane-1,6-diamine | EC 236-143-2 | hexamethylene diamine do

Specifiche e purezza

pellets,Viscosity number~95 ml/g

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature,Desiccated

Spedito in

Normal

Nomi e identificatori

Sorrisi canonici

C(CCCCCC(=O)O)CCCCC(=O)O.C(CCCN)CCN

IUPAC Name

dodecanedioic acid;hexane-1,6-diamine

InChIKey

ZMUCVNSKULGPQG-UHFFFAOYSA-N

INCHI

1S/C12H22O4.C6H16N2/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16;7-5-3-1-2-4-6-8/h1-10H2,(H,13,14)(H,15,16);1-8H2

Isomeri SMILES

C(CCCCCC(=O)O)CCCCC(=O)O.C(CCCN)CCN

Reaxy-Rn

4044404

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4044404&ln=

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: Dicarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Medium-chain fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Punto di infiammabilità (°F): Not applicable
• Punto di infiammabilità (°C): Not applicable
• Punto di fusione (°C): 218℃ (lit.)
• Peso molecolare: 346.500 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 16
• Exact Mass: 346.283 Da
• Monoisotopic Mass: 346.283 Da
• Topological Polar Surface Area: 127.000 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 211.000
• 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: 2

XLogP3