Arsine
- Formula: AsH3
- Molecular weight: 77.94542
- IUPAC Standard InChIKey: RBFQJDQYXXHULB-UHFFFAOYSA-N
- CAS Registry Number: 7784-42-1
- 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: Arsenic trihydride; Arsenic hydride; Arseniuretted hydrogen; Arsenous hydride; Hydrogen arsenide; AsH3; Arsenic hydrid; Arsenowodor; Arsenwasserstoff; UN 2188; Arsenic hydride (AsH3)
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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 as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
16.7 | 210. | Sherman and Giauque, 1955 | AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
130.5 to 211.1 | 3.43383 | 606.597 | -34.306 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Reaction thermochemistry 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: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
H2As- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1496. ± 8.8 | kJ/mol | G+TS | Gal, Maria, et al., 1989 | gas phase |
ΔrH° | 1497. ± 13. | kJ/mol | D-EA | Smyth and Brauman, 1972 | gas phase |
ΔrH° | 1514. ± 26. | kJ/mol | G+TS | Wyatt, Holtz, et al., 1974 | gas phase; Between PH3, H2S; value altered from reference due to change in acidity scale |
ΔrH° | <1505. ± 19. | kJ/mol | EIAE | Ebinghaus, Kraus, et al., 1964 | gas phase; From AsH3 |
ΔrH° | 1502.1 | kJ/mol | N/A | Check, Faust, et al., 2001 | gas phase; CrOO-(q); ; ΔS(EA)=1.7 |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1464. ± 8.4 | kJ/mol | IMRE | Gal, Maria, et al., 1989 | gas phase |
ΔrG° | 1483. ± 25. | kJ/mol | IMRB | Wyatt, Holtz, et al., 1974 | gas phase; Between PH3, H2S; value altered from reference due to change in acidity scale |
ΔrG° | 1473.6 | kJ/mol | N/A | Check, Faust, et al., 2001 | gas phase; CrOO-(q); ; ΔS(EA)=1.7 |
Henry's Law data
Go To: Top, Phase change data, Reaction thermochemistry data, 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: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference |
---|---|---|---|
0.0089 | 2100. | L | N/A |
References
Go To: Top, Phase change data, Reaction thermochemistry data, Henry's Law data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sherman and Giauque, 1955
Sherman, R.H.; Giauque, W.F.,
Arsine. Vapor Pressure, Heat Capacity, Heats of Transition, Fusion and Vaporization. The Entropy from Calorimetric and from Molecular Data 1,
J. Am. Chem. Soc., 1955, 77, 8, 2154-2160, https://doi.org/10.1021/ja01613a034
. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Gal, Maria, et al., 1989
Gal, J.-F.; Maria, P.-C.; Decouzon, M.,
The Gas-Phase Acidity and Bond Dissociation Energies of Hydrogen Telluride,
Int. J. Mass Spectrom. Ion Proc., 1989, 93, 1, 87, https://doi.org/10.1016/0168-1176(89)83076-9
. [all data]
Smyth and Brauman, 1972
Smyth, K.C.; Brauman, J.I.,
Photodetachment of electrons from amide and arsenide ions: The electron affinities of NH2 and AsH2.,
J. Chem. Phys., 1972, 56, 4620. [all data]
Wyatt, Holtz, et al., 1974
Wyatt, R.H.; Holtz, D.; McMahon, T.B.; Beauchamp, J.L.,
Acidity, basicity, and ion-molecule reactions of arsine in the gas phase by ICR spectroscopy,
Inorg. Chem., 1974, 13, 1511. [all data]
Ebinghaus, Kraus, et al., 1964
Ebinghaus, H.; Kraus, K.; Neuert, H.; Muller-Duysing, W.,
Negative Ionen durch Elecktronenresonanzeinfang in PH3, AsH3, und SiH4,
Z. Naturfor., 1964, 19A, 732. [all data]
Check, Faust, et al., 2001
Check, C.E.; Faust, T.O.; Bailey, J.M.; Wright, B.J.; Gilbert, T.M.; Sunderlin, L.S.,
Addition of Polarization and Diffuse Functions to the LANL2DZ Basis Set for P-Block Elements,
J. Phys. Chem. A,, 2001, 105, 34, 8111, https://doi.org/10.1021/jp011945l
. [all data]
Notes
Go To: Top, Phase change data, Reaction thermochemistry data, Henry's Law data, References
- Symbols used in this document:
d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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