Single wall carbon nanotube solution - 0.8-1wt%，diameter:1-3nm，length:1-2um , CAS No.308068-56-6

CAS: 308068-56-6 Cat. No.: C139951 Fórmula: C Peso molecular: 12.01 Número CE: 608-533-6 PubChem CID: 5462310

GRADE & PURITY 0.8-1wt%，diameter:1-3nm，length:1-2um

Synonyms

16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 (activated) | UNII-3L13R06H7D | 484164_ALDRICH | 332461_SIAL | 390127_SIAL | 496588_ALDRICH | 51127_SIAL | 675342_SIAL | 18008_RIEDEL | 2P

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 496537_ALDRICH | UNII-FES86MR7ZI | 64365-11-3 (activated) | UNII-3L13R06H7D | 484164_ALDRICH | 332461_SIAL | 390127_SIAL | 496588_ALDRICH | 51127_SIAL | 675342_SIAL | 18008_RIEDEL | 2P

Especificações e pureza

0.8-1wt%，diameter:1-3nm，length:1-2um

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Nomes e identificadores

Pubchem Sid

508815965

Sorrisos canónicos

[C]

IUPAC Name

carbon

InChIKey

OKTJSMMVPCPJKN-UHFFFAOYSA-N

INCHI

1S/C

SMILES isoméricas

[C]

PubChem CID

5462310

Peso molecular

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
• Descrição: 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

Propriedades químicas e físicas

• Ponto de fusão (°C): 3652-3697°C
• Peso molecular: 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