Nitrogen doped ordered mesoporous carbon - Specific surface (m2/g): 800 Pore volume (cm3/g): 1.1 Pore diameter (nm): 3.9 , CAS No.64365-11-3

CAS: 64365-11-3 Cat. No.: C196585 Formula: C Peso molecolare: 12.01 Numero EC: 264-846-4 PubChem CID: 5462310

GRADE & PURITY Specific surface (m2/g): 800 Pore volume (cm3/g): 1.1 Pore diameter (nm): 3.9

Synonyms

Nitrogen doped ordered mesoporous carbon

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

Nitrogen doped ordered mesoporous carbon

Specifiche e purezza

Specific surface (m2/g): 800 Pore volume (cm3/g): 1.1 Pore diameter (nm): 3.9

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Nomi e identificatori

Pubchem Sid

508814172

Sorrisi canonici

[C]

IUPAC Name

carbon

InChIKey

OKTJSMMVPCPJKN-UHFFFAOYSA-N

INCHI

1S/C

Isomeri SMILES

[C]

CAS alternativo

7440-44-0

PubChem CID

5462310

Peso molecolare

12.01

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds

• Kingdom: Organic compounds
• Superclass: Not available
• Classe: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic compounds
• Alternative Parents: Not available
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organic compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organic compounds. These are compounds that contain at least one carbon atom, excluding isocyanide/cyanide and their non-hydrocarbyl derivatives, thiophosgene, carbon diselenide, carbon monosulfide, carbon disulfide, carbon subsulfide, carbon monoxide, carbon trioxide, carbon suboxide, and dicarbon monoxide.
• External Descriptors: nonmetal atom - carbon group element atom

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

• Peso molecolare: 12.011 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 12 Da
• Monoisotopic Mass: 12 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 1
• Formal Charge: 0
• Complexity: 0.000
• 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