Hexamethylphosphoramide
- Formula: C6H18N3OP
- Molecular weight: 179.2004
- IUPAC Standard InChIKey: GNOIPBMMFNIUFM-UHFFFAOYSA-N
- CAS Registry Number: 680-31-9
- 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: Hexamethylphosphoric triamide; Eastman Inhibitor HPT; ENT 50,882; Hexametapol; Hexamethylphosphorotriamide; HEMPA; HMPA; HMPT; HMPTA; HPT; Phosphoric tris(dimethylamide); Phosphoryl hexamethyltriamide; Tris(dimethylamino)phosphine oxide; Phosphoric triamide, hexamethyl-; Hexamethylphosphoric acid triamide; N,N,N',N',N",N"-Hexamethylphosphoric triamide; Hexamethylphosphotriamide; Hexmethylphosphoramide; Hexamethylorthophosphoric triamide; Phosphoric acid hexamethyltriamide; Phosphoric hexamethyltriamide; Tris(dimethylamino)phosphorus oxide; ENT 50882; Hexamethylfosforamid; Tri(dimethylamino)phosphineoxide; Tris-(dimethylamid) kyseliny fosforecne; Hexamethyltriamidophosphate; N,N,N',N',N",N''-Hexamethylphosphorotriamide; NSC 113131; NSC 7967; N,N,N',N',N'',N''-Hexamethylphosphoric triamide; N,N,N',N',N'',N''-Hexamethylphosphorotriamide; N,N,N',N',N",N'-Hexamethylphosphorotriamide
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Condensed phase thermochemistry data
Go To: Top, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Eugene S. Domalski and Elizabeth D. Hearing
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
76.79 | 298.15 | Vorob'ev and Yakovlev, 1982 | T = 297.15 to 299.15 K. Cp given as 1.793 J/g*K. |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 229.1 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 222.0 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.9 | PE | Worley, Hargis, et al., 1982 | LBLHLM |
8.26 | PE | Worley, Hargis, et al., 1982 | Vertical value; LBLHLM |
7.89 | PE | Cowley, Lattman, et al., 1982 | Vertical value; LBLHLM |
7.82 | PE | Vovna, Lopatin, et al., 1975 | Vertical value; LLK |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), References, Notes
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
Gas Phase Spectrum
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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | NIST Standard Reference Data Program Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Sadtler Research Labs Under US-EPA Contract |
State | gas |
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, IR Spectrum, References, Notes
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
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
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 | 125514 |
References
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, IR Spectrum, 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.
Vorob'ev and Yakovlev, 1982
Vorob'ev, A.F.; Yakovlev, P.N.,
The specific heats of dimethylformamide-water and hexamethylphosphoramide-water mixtures,
Zhur. Fiz. Khim., 1982, 56, 1933-1936. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Worley, Hargis, et al., 1982
Worley, S.D.; Hargis, J.H.; Chang, L.; Mattson, G.A.; Jennings, W.B.,
The UPS of some compounds containing the heteroatoms phosphorus, nitrogen and oxygen,
J. Electron Spectrosc. Relat. Phenom., 1982, 25, 135. [all data]
Cowley, Lattman, et al., 1982
Cowley, A.H.; Lattman, M.; Stricklen, P.M.; Verkade, J.G.,
UV photoelectron spectroscopic investigation of some polycyclic group 5A compounds and related acyclic species. 1. Free and coordinated aminophosphines and related compounds,
Inorg. Chem., 1982, 21, 543. [all data]
Vovna, Lopatin, et al., 1975
Vovna, V.I.; Lopatin, S.N.; Pettsol'd, R.; Vilesov, F.I.,
Photoelectron spectra and electronic structure of some phosphoryl compounds,
Khim. Vys. Energ., 1975, 9, 9. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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