Methyl 4-methyl-4-nitropentanoate - ≥96% , CAS No.16507-02-1

CAS: 16507-02-1 Cat. No.: M167759 Peso molecular: 175.18 Número EC: 627-862-6

GRADE & PURITY ≥96%

Synonyms

LS-04188 | Pentanoic acid, 4-methyl-4-nitro-, methyl ester | 4-nitro-4-methylpentanoic acid, methyl ester | Valeric acid, 4-methyl-4-nitro-, methyl ester | DTXSID30289780 | J-010183 | A18280 | Methyl 4-methyl-4-nitropentanoate | methyl 4-methyl-4-nitro-pe

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

LS-04188 | Pentanoic acid, 4-methyl-4-nitro-, methyl ester | 4-nitro-4-methylpentanoic acid, methyl ester | Valeric acid, 4-methyl-4-nitro-, methyl ester | DTXSID30289780 | J-010183 | A18280 | Methyl 4-methyl-4-nitropentanoate | methyl 4-methyl-4-nitro-pe

Especificaciones y pureza

≥96%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥96%

Nombres e identificadores

• Pubchem Sid: 488189001
• Sonrisas canónicas: CC(C)(CCC(=O)OC)[N+](=O)[O-]
• IUPAC Name: methyl 4-methyl-4-nitropentanoate
• InChIKey: MROVMGGCWUQHMR-UHFFFAOYSA-N
• INCHI: 1S/C7H13NO4/c1-7(2,8(10)11)5-4-6(9)12-3/h4-5H2,1-3H3
• Isómeros SMILES: CC(C)(CCC(=O)OC)[N+](=O)[O-]
• WGK Alemania: 3
• Peso molecular: 175.18
• Reaxy-Rn: 1779496
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1779496&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid methyl esters
• Alternative Parents: Methyl esters C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid methyl ester - Methyl ester - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
• 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

• Índice de refracción: n20/D 1.441
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Punto de ebullición (°C): 79 °C/1 mmHg
• Peso molecular: 175.180 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 175.084 Da
• Monoisotopic Mass: 175.084 Da
• Topological Polar Surface Area: 72.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 182.000
• 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