Back to Search

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

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

Key Properties

Boiling Point
67 °C @ Press: 4.0 Torr CAS Common Chemistry
Density
1.12 g/cm³ CAS Common Chemistry

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

Property Value Source
Molecular Mass 154.13 g/mol CAS Common Chemistry
154.125 g/mol RDKit
154.06712785399998 g/mol RDKit
Density 1.12 g/cm³ CAS Common Chemistry
1.1151 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Dimefox CAS Common Chemistry
Boiling Point 67 °C @ Press: 4.0 Torr 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
LogP 1.1872 RDKit
Molar Refractivity 36.088499999999996 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close