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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 Weight: 154.125 g/mol

Names and Synonyms:

Dimefox
Phosphorodiamidic fluoride, N,N,N′,N′-tetramethyl-
Phosphorodiamidic fluoride, tetramethyl-
N,N,N′,N′-Tetramethylphosphorodiamidic fluoride
CR 409
BFPO
Bis(dimethylamido)fluorophosphate
Bis(dimethylamido)fluorophosphine oxide
Bis(dimethylamido)phosphoryl fluoride
Bis(dimethylamino)fluorophosphine oxide
DIFO
Dimefox
Fluorophosphoric acid di(dimethylamide)
Hanane
Pestox 14
Phosphine oxide, bis(dimethylamino)fluoro-
Tetramethyldiamidophosphoric fluoride
Tetramethylphosphorodiamidic fluoride
Terra-Sytam
Bis(dimethylamino)phosphorofluoridate

Identifiers:

SMILES:
CN(C)P(=O)(F)N(C)C
InChI:
InChI=1S/C4H12FN2OP/c1-6(2)9(5,8)7(3)4/h1-4H3

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
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

All Properties

Comprehensive physical and chemical properties

Category Property Value Source
Molecular Molecular Weight 154.125 g/mol RDKit
Exact Exact Molecular Weight 154.06712785399998 g/mol RDKit
Heavy Heavy Atom Count 9 count RDKit
Hydrogen Hydrogen Bond Acceptors 1 count RDKit
Hydrogen Bond Donors 0 count RDKit
Rotatable Rotatable Bonds 2 count RDKit
Aromatic Aromatic Ring Count 0 count RDKit
Topological Topological Polar Surface Area 23.550000000000004 Ų RDKit
Physical Properties LogP 1.1872 RDKit
molecular_mass 154.13 g/mol Legacy Database
density 1.12 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Dimefox Legacy Database
cas-boiling-point 67 °C @ Press: 4.0 Torr Legacy Database
cas-canonical-smile O=P(F)(N(C)C)N(C)C Legacy Database
cas-density 1.1151 g/cm3 @ Temp: 20 °C Legacy Database
cas-inchi InChI=1S/C4H12FN2OP/c1-6(2)9(5,8)7(3)4/h1-4H3 Legacy Database
cas-inchi-key InChIKey=PGJBQBDNXAZHBP-UHFFFAOYSA-N Legacy Database
cas-name Dimefox Legacy Database
wikipedia-name Dimefox Legacy Database
Molar Molar Refractivity 36.088499999999996 RDKit

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