Phosphoramidous difluoride, dimethyl-
- Formula: C2H6F2NP
- Molecular weight: 113.0463
- IUPAC Standard InChI: InChI=1S/C2H6F2NP/c1-5(2)6(3)4/h1-2H3
- IUPAC Standard InChIKey: GLCRDWZYRKGLLT-UHFFFAOYSA-N
- CAS Registry Number: 814-97-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: (Dimethylamino)difluorophosphine; Difluoro(dimethylamino)phosphine; Dimethylphosphoramidous difluoride; Dimethylaminodifluorphosphine
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Antoine Equation Parameters
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
| Temperature (K) | A | B | C | Reference | Comment |
|---|---|---|---|---|---|
| 273.4 to 313.1 | 3.94512 | 1060.124 | -54.948 | Geiseler and Konig, 1964 | Coefficents calculated by NIST from author's data. |
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References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Geiseler and Konig, 1964
Geiseler, G.; Konig, W.,
Kinetik und Mechanismus des thermischen Zerfalls der niedermolekularen Alkylazide,
Z. Phys. Chem. (Leipzig), 1964, 227, 112, 81-92. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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