N-Dodecylacrylamide - ≥97%(GC) , CAS No.1506-53-2

CAS: 1506-53-2 Cat. No.: N159038 Summenformel: C₁₅H₂₉NO Molekulargewicht: 239.4 Beilstein Registry Number: 4(4)804 EG-Nummer: 216-136-0

QUALITÄT & REINHEIT ≥97%(GC)

Synonyms

D3316 | MFCD08276361 | A884147 | 2-Propenamide, N-dodecyl- | N-Dodecylacrylamide | SY054129 | N-Dodecylacrylamide, >/=97% | XQPVIMDDIXCFFS-UHFFFAOYSA-N | SCHEMBL232770 | N-dodecylprop-2-enamide | D90172 | AS-58480 | EINECS 216-136-0 | BAA50653 | DTXSID501

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

D3316 | MFCD08276361 | A884147 | 2-Propenamide, N-dodecyl- | N-Dodecylacrylamide | SY054129 | N-Dodecylacrylamide, >/=97% | XQPVIMDDIXCFFS-UHFFFAOYSA-N | SCHEMBL232770 | N-dodecylprop-2-enamide | D90172 | AS-58480 | EINECS 216-136-0 | BAA50653 | DTXSID501

Spezifikationen & Reinheit

≥97%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥97%(GC)

Namen und Kennungen

Pubchem Sid

528766043

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528766043

Kanonisches Lächeln

CCCCCCCCCCCCNC(=O)C=C

IUPAC Name

N-dodecylprop-2-enamide

InChIKey

XQPVIMDDIXCFFS-UHFFFAOYSA-N

INCHI

1S/C15H29NO/c1-3-5-6-7-8-9-10-11-12-13-14-16-15(17)4-2/h4H,2-3,5-14H2,1H3,(H,16,17)

Isomere SMILES

CCCCCCCCCCCCNC(=O)C=C

Molekulargewicht

239.4

Beilstein

4(4)804

Reaxy-Rn

1779071

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1779071&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Acrylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Carboxylic acids and derivatives
• Subclass: Acrylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Acrylic acids and derivatives
• Alternative Parents: Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acrylic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as acrylic acids and derivatives. These are organic compounds containing acrylic acid CH2=CHCO2H 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

Chemische und physikalische Eigenschaften

• Siedepunkt (°C): 155°C/1mmHg(lit.)
• Schmelzpunkt (°C): 58 °C
• Molekulargewicht: 239.400 g/mol
• XLogP3: 5.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 12
• Exact Mass: 239.225 Da
• Monoisotopic Mass: 239.225 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 189.000
• 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