Carbon monosulfide
- Formula: CS
- Molecular weight: 44.076
- IUPAC Standard InChIKey: DXHPZXWIPWDXHJ-UHFFFAOYSA-N
- CAS Registry Number: 2944-05-0
- Chemical structure:
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Gas phase thermochemistry data
Go To: Top, 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 67.000 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1976 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 50.323 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1976 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 600. | 600. to 6000. |
---|---|---|
A | 5.201690 | 8.240251 |
B | 5.974881 | 0.708952 |
C | -1.934891 | -0.227228 |
D | -1.090810 | 0.027179 |
E | 0.030204 | -0.238404 |
F | 65.30421 | 63.82110 |
G | 55.10270 | 59.05189 |
H | 67.00010 | 67.00010 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1976 | Data last reviewed in December, 1976 |
Reaction thermochemistry data
Go To: Top, Gas phase 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: Robert C. Dunbar
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
By formula: Fe+ + CS = (Fe+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 49.5 ± 3.1 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 | |
ΔrH° | 55.2 ± 2.8 | kcal/mol | CIDT | Schroeder, Kretzschmar, et al., 1999 |
By formula: Co+ + CS = (Co+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 61.7 ± 7.8 | kcal/mol | CIDT | Rue, Armentrout, et al., 2001 | |
ΔrH° | 57.4 ± 2.2 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Cr+ + CS = (Cr+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 38.9 ± 1.4 | kcal/mol | CIDT | Rue, Armentrout, et al., 2001, 2 | |
ΔrH° | 37.8 ± 2.2 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Mn+ + CS = (Mn+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 19.1 ± 5.1 | kcal/mol | CIDT | Rue, Armentrout, et al., 2001, 2 | |
ΔrH° | 18.6 ± 3.3 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Mo+ + CS = (Mo+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 38.7 ± 3.2 | kcal/mol | CIDT | Schroeder, Kretzschmar, et al., 2003 | |
ΔrH° | 38.7 ± 4.3 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Ti+ + CS = (Ti+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 36.8 ± 1.4 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Sc+ + CS = (Sc+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 31.8 ± 1.9 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Zr+ + CS = (Zr+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 61.7 ± 2.6 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Ag+ + CS = (Ag+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 36.3 ± 4.8 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: V+ + CS = (V+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 39.2 ± 1.9 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Y+ + CS = (Y+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 32.7 ± 1.9 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Ni+ + CS = (Ni+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 56.4 ± 2.2 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Zn+ + CS = (Zn+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 33.7 ± 2.2 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Cu+ + CS = (Cu+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 55.9 ± 2.4 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Nb+ + CS = (Nb+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 57.8 ± 2.6 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Ru+ + CS = (Ru+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 60.5 ± 4.8 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Pd+ + CS = (Pd+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 47.8 ± 3.3 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
By formula: Rh+ + CS = (Rh+ • CS)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 55.9 ± 4.5 | kcal/mol | CIDT | Rodgers and Armentrout, 2000 |
References
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Rodgers and Armentrout, 2000
Rodgers, M.T.; Armentrout, P.B.,
Noncovalent Metal-Ligand Bond Energies as Studied by Threshold Collision-Induced Dissociation,
Mass Spectrom. Rev., 2000, 19, 4, 215, https://doi.org/10.1002/1098-2787(200007)19:4<215::AID-MAS2>3.0.CO;2-X
. [all data]
Schroeder, Kretzschmar, et al., 1999
Schroeder, D.; Kretzschmar, I.; Schwarz; Rue, C.; Armentrout, P.B.,
On the Structural Dichotomy of Cationic, Anionic, and Neutral FeS2,
Inorg. Chem., 1999, 38, 15, 3474, https://doi.org/10.1021/ic990241b
. [all data]
Rue, Armentrout, et al., 2001
Rue, C.; Armentrout, P.B.; Kretzschmar, I.; Schroeder, D.; Schwarz, H.,
Guided Ion Beam Studies of the Reactions of Fe+ and Co+ With CS2 and COS,
J. Phys. Chem. A, 2001, 105, 37, 8456, https://doi.org/10.1021/jp0120716
. [all data]
Rue, Armentrout, et al., 2001, 2
Rue, C.; Armentrout, P.B.; Kretzschmar, I.; Schroeder, D.; Schwarz, H.,
Guided Ion Beam Studies of the Reactions of the State-Specific Reactions of Cr+ and Mn+ with CS2 and COS,
Int. J. Mass Spectrom., 2001, 210/211, 283, https://doi.org/10.1016/S1387-3806(01)00400-6
. [all data]
Schroeder, Kretzschmar, et al., 2003
Schroeder, D.; Kretzschmar, I.; Schwarz; Armentrout, P.B.,
Structure, Thermochemistry, and Reactivityof MSn+ Cations (M=V,Mo; n=1-3) in the Gas Phase,
Int. J. Mass Spectrom., 2003, 228, 2-3, 439, https://doi.org/10.1016/S1387-3806(03)00137-4
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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