Sulfotep
- Formula: C8H20O5P2S2
- Molecular weight: 322.319
- IUPAC Standard InChIKey: XIUROWKZWPIAIB-UHFFFAOYSA-N
- CAS Registry Number: 3689-24-5
- 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: Thiodiphosphoric acid ([(HO)2P(S)]2O), tetraethyl ester; Thiopyrophosphoric acid ([(HO)2PS]2O), tetraethyl ester; ASP 47; Bladafum; Bladafume; Dithiofos; Dithion; Dithione; Dithiophos; Dithiotep; Ethyl thiopyrophosphate ([(EtO)2PS]2O); E393; O,O,O,O-Tetraethyl Dithiopyrophosphate; Sulfotepp; Thiotepp; TEDP; TEDTP; Tetraethyl dithiopyrophosphate; O,O,O'O'-Tetraethyl dithiopyrophosphate; Bay-E-393; Bis(O,O-diethylphosphorothionic) anhydride; Bladafun; Di(thiophosphoric) acid, tetraethyl ester; Dithiodiphosphoric acid, tetraethyl ester; Dithiopyrophosphate de tetraethyle; Ethyl thiopyrophosphate; ENT 16,273; Lethalaire G-57; O,O,O,O-Tetraethyl-dithio-difosfaat; O,O,O,O-Tetraetil-ditio-pirofosfato; Pirofos; Plant dithio aerosol; Plantfume 103 smoke generator; Pyrophosphoric acid, tetraethyldithio-; Pyrophosphorodithioic acid, tetraethyl ester; Pyrophosphorodithioic acid, O,O,O,O-tetraethyl ester; Sulfatep; Tetraethyl dithionopyrophosphate; Thiopyrophosphoric acid, tetraethyl ester; Bayer-E 393; O,O,O,O-Tetraaethyl-dithionopyrophosphat; Rcra waste number P109; Tetraethyldithiodifosfat; Thiodiphosphoric acid tetraethyl ester; UN 1704; Fulex; NSC 66403; Dithiopyrophosphoric acid, tetraethyl ester
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
19.3 | 308. | A | Stephenson and Malanowski, 1987 | Based on data from 293. to 409. K. See also Dykyj, Svoboda, et al., 1999. |
Mass spectrum (electron ionization)
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | ACCUSTANDARD Chemicals / NIST MS Data Center. |
NIST MS number | 125497 |
References
Go To: Top, Phase change data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Dykyj, Svoboda, et al., 1999
Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.L.; Hall, K.R.,
Vapor Pressure of Chemicals: Part A. Vapor Pressure and Antoine Constants for Hydrocarbons and Sulfur, Selenium, Tellurium and Hydrogen Containing Organic Compounds, Springer, Berlin, 1999, 373. [all data]
Notes
Go To: Top, Phase change data, Mass spectrum (electron ionization), References
- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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