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Molecule
Chlorotrifluoropropane
CAS: 460-35-5 · C3H4ClF3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 460-35-5
- Molecular Formula
- C3H4ClF3
- Molecular Mass
- 132.51 g/mol
Identifiers
CAS Registry Number
460-35-5
SMILES
FC(F)(F)CCCl
InChI Key
ZPIFKCVYZBVZIV-UHFFFAOYSA-N
InChI
InChI=1S/C3H4ClF3/c4-2-1-3(5,6)7/h1-2H2
Names and Synonyms
- Chlorotrifluoropropane Common Name
- Propane, 3-chloro-1,1,1-trifluoro- Synonym
- 3-Chloro-1,1,1-trifluoropropane Synonym
- 1-Chloro-3,3,3-trifluoropropane Synonym
- 1,1,1-Trifluoro-3-chloropropane Synonym
- 3,3,3-Trifluoro-1-chloropropane Synonym
- 3,3,3-Trifluorochloropropane Synonym
- HCFC 253fb Synonym
- R 253fb Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 132.51 g/mol | CAS Common Chemistry |
| 132.512 g/mol | RDKit | |
| 132.509 g/mol | chempirical lib | |
| Density | 1.33 g/cm³ | CAS Common Chemistry |
| 1.3253 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Chlorotrifluoropropane | CAS Common Chemistry |
| Boiling Point | 45.1 °C | CAS Common Chemistry |
| Canonical SMILES | FC(F)(F)CCCl | CAS Common Chemistry |
| InChI | InChI=1S/C3H4ClF3/c4-2-1-3(5,6)7/h1-2H2 | CAS Common Chemistry |
| InChI Key | InChIKey=ZPIFKCVYZBVZIV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -106.5 °C | CAS Common Chemistry |
| Name | 3-Chloro-1,1,1-trifluoropropane | CAS Common Chemistry |
| Chlorotrifluoropropane | CAS Common Chemistry | |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.1776 | RDKit |
| Molar Refractivity | 21.391999999999996 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 131.995362468 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
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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 = 132.51 g/mol; density = 1.330 g/mL. Edit any field — others recompute live.
