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Molecule
Carbon Tetrafluoride
CAS: 75-73-0 · CF4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 75-73-0
- Molecular Formula
- CF4
- Molecular Mass
- 88.00 g/mol
Identifiers
CAS Registry Number
75-73-0
SMILES
FC(F)(F)F
InChI Key
TXEYQDLBPFQVAA-UHFFFAOYSA-N
InChI
InChI=1S/CF4/c2-1(3,4)5
Names and Synonyms
- Carbon Tetrafluoride Common Name
- Methane, tetrafluoro- Synonym
- Carbon tetrafluoride Synonym
- Tetrafluoromethane Synonym
- Arcton 0 Synonym
- Freon 14 Synonym
- Carbon fluoride (CF4) Synonym
- Perfluoromethane Synonym
- FC 14 Synonym
- R 14 Synonym
- R 14 (refrigerant) Synonym
- Refrigerant 14 Synonym
- Carbon tetrafluoride (CF4) Synonym
- Refrigerant R 14 Synonym
- Freon R 14 Synonym
- CFC 14 Synonym
- Khladon 14 Synonym
- FC 14 (refrigerant) Synonym
- DF 14 Synonym
- PFC 14 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 88.00 g/mol | CAS Common Chemistry |
| 88.00300000000001 g/mol | RDKit | |
| 88.003 g/mol | RDKit | |
| Density | 3.03 g/cm³ | CAS Common Chemistry |
| 3.034 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Carbon_tetrafluoride | CAS Common Chemistry |
| Boiling Point | -127.8 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/CF4/c2-1(3,4)5 | CAS Common Chemistry |
| InChI Key | InChIKey=TXEYQDLBPFQVAA-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -183.6 °C | CAS Common Chemistry |
| Name | Carbon tetrafluoride | CAS Common Chemistry |
| Heavy Atom Count | 5 | 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 | 1.4756999999999998 | RDKit |
| 1.4757 | RDKit | |
| Molar Refractivity | 7.163 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 87.99361288 g/mol | RDKit |
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 |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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Quick conversion
MW = 88.00 g/mol; density = 3.030 g/mL. Edit any field — others recompute live.
