Single wall carbon nanotube solution - 0.2 wt% in water , CAS No.308068-56-6

CAS: 308068-56-6 Cat. No.: C139949 Formula: C Molecular Weight: 12.01 EC Number: 608-533-6 PubChem CID: 5462310

GRADE & PURITY 0.2 wt% in water

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

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

Specifications & Purity

0.2 wt% in water

Storage

Room temperature

Shipped In

Normal

Names and Identifiers

Pubchem Sid

508816593

Canonical Smiles

[C]

IUPAC Name

carbon

InChIKey

OKTJSMMVPCPJKN-UHFFFAOYSA-N

INCHI

1S/C

Isomeric SMILES

[C]

PubChem CID

5462310

Molecular Weight

12.01

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds

• Kingdom: Organic compounds
• Superclass: Not available
• Class: 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
• Description: 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

Chemical and Physical Properties

• Melt Point(°C): 3652-3697°C
• Molecular Weight: 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