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Molecule

Tungsten

CAS: 7440-33-7 · W

2D Structure

3D Structure

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Basic Information

CAS Registry Number
7440-33-7
Molecular Formula
W
Molecular Mass
183.84 g/mol

Identifiers

CAS Registry Number

7440-33-7

SMILES

[W]

InChI Key

WFKWXMTUELFFGS-UHFFFAOYSA-N

InChI

InChI=1S/W

Names and Synonyms

  • Tungsten Common Name
  • Tungsten Synonym
  • Wolfram Synonym
  • VA (tungsten) Synonym
  • VA Synonym
  • BIO (metal) Synonym
  • BIO Synonym
  • Tungsten element Synonym
  • D 20 (metal) Synonym
  • D 20 Synonym
  • Ventron 00620 Synonym
  • W 3N8 Synonym
  • GE-U 10-4795 Synonym
  • C 50H Synonym
  • 5N-W Synonym
  • B 10 Synonym
  • D 100 Synonym
  • D 100 (metal) Synonym
  • B 10 (metal) Synonym
  • W 3KD Synonym
  • SG 50W Synonym
  • RST-U Synonym
  • WT Synonym
  • WL Synonym
  • WL 100 Synonym
  • D 100W Synonym
  • AW 3105 Synonym
  • FW 1-150 Synonym
  • PF 17W Synonym
  • Osram M-37 Synonym
  • C 6-649 Synonym
  • WS 139 Synonym
  • C 5-531 Synonym
  • S-Tan Synonym
  • WWE 06PB Synonym
  • WWE 08PB Synonym
  • W 4kD Synonym
  • C 50 Synonym
  • W 1kD Synonym
  • W 461107 Synonym
  • YFM 08N50 Synonym
  • 74MR0001 Synonym
  • NP-W-2 Synonym
  • WD 1-60 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Canonical SMILES [W] CAS Common Chemistry
InChI InChI=1S/W CAS Common Chemistry
InChI Key InChIKey=WFKWXMTUELFFGS-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 3410 °C CAS Common Chemistry
Name Tungsten CAS Common Chemistry
Molecular Mass 183.84 g/mol RDKit
183.9509312 g/mol RDKit
185.856 g/mol chempirical lib
Heavy Atom Count 1 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP -0.0025 RDKit
Molar Refractivity 0.0 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 183.84 g/mol CAS Common Chemistry
Boiling Point 5900 °C @ 760 Torr CAS Common Chemistry
Density 18.7-19.3 g/cm3 @ 20 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

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MW = 183.84 g/mol. Edit any field — others recompute live.

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