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Molecule
Dimefox
CAS: 115-26-4 · C4H12FN2OP
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 115-26-4
- Molecular Formula
- C4H12FN2OP
- Molecular Mass
- 154.13 g/mol
Identifiers
CAS Registry Number
115-26-4
SMILES
CN(C)P(=O)(F)N(C)C
InChI Key
PGJBQBDNXAZHBP-UHFFFAOYSA-N
InChI
InChI=1S/C4H12FN2OP/c1-6(2)9(5,8)7(3)4/h1-4H3
Names and Synonyms
- Dimefox Synonym
- Phosphorodiamidic fluoride, N,N,N′,N′-tetramethyl- Synonym
- Phosphorodiamidic fluoride, tetramethyl- Synonym
- N,N,N′,N′-Tetramethylphosphorodiamidic fluoride Synonym
- CR 409 Synonym
- BFPO Synonym
- Bis(dimethylamido)fluorophosphate Synonym
- Bis(dimethylamido)fluorophosphine oxide Synonym
- Bis(dimethylamido)phosphoryl fluoride Synonym
- Bis(dimethylamino)fluorophosphine oxide Synonym
- DIFO Synonym
- Dimefox Synonym
- Fluorophosphoric acid di(dimethylamide) Synonym
- Hanane Synonym
- Pestox 14 Synonym
- Phosphine oxide, bis(dimethylamino)fluoro- Synonym
- Tetramethyldiamidophosphoric fluoride Synonym
- Tetramethylphosphorodiamidic fluoride Synonym
- Terra-Sytam Synonym
- Bis(dimethylamino)phosphorofluoridate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 154.13 g/mol | CAS Common Chemistry |
| 154.125 g/mol | RDKit | |
| Density | 1.12 g/cm³ | CAS Common Chemistry |
| 1.1151 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Dimefox | CAS Common Chemistry |
| Canonical SMILES | O=P(F)(N(C)C)N(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C4H12FN2OP/c1-6(2)9(5,8)7(3)4/h1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=PGJBQBDNXAZHBP-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Dimefox | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 23.550000000000004 Ų | RDKit |
| 23.55 Ų | RDKit | |
| LogP | 1.1872 | RDKit |
| Molar Refractivity | 36.088499999999996 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 154.06712785399998 g/mol | RDKit |
| Boiling Point | 67 °C @ 4.0 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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 = 154.13 g/mol; density = 1.120 g/mL. Edit any field — others recompute live.
