Hydrogen sulfide
- Formula: H2S
- Molecular weight: 34.081
- IUPAC Standard InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N
- CAS Registry Number: 7783-06-4
- 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: Dihydrogen monosulfide; Dihydrogen sulfide; Hydrosulfuric acid; Stink damp; Sulfur hydride; Sulfureted hydrogen; H2S; Sulfuretted hydrogen; Hydrogen sulphide; Hydrogen sulfide (H2S); Acide sulfhydrique; Hydrogene sulfure; Idrogeno solforato; Rcra waste number U135; Schwefelwasserstoff; Siarkowodor; UN 1053; Zwavelwaterstof; Hepatic gas; Hepatic acid; Hydrogen monosulfide; Sewer gas
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
- NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data)
- NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Phase change data
Go To: Top, 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 212.87 | K | N/A | Goodwin, 1983 | Uncertainty assigned by TRC = 0.07 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 190.85 | K | N/A | Beckmann and Waentig, 1910 | Uncertainty assigned by TRC = 1.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 187.66 | K | N/A | Goodwin, 1983 | Uncertainty assigned by TRC = 0.06 K; TRC |
Ttriple | 187.61 | K | N/A | Giauque and Blue, 1936 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.03 K; temp. scale for transition tempertures, T0 = 273.10 K Nature of transition C2 - C1 not definitely established; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ptriple | 0.229 | atm | N/A | Goodwin, 1983 | Uncertainty assigned by TRC = 0.005 atm; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 373.3 | K | N/A | Cubitt, Henderson, et al., 1987 | Uncertainty assigned by TRC = 0.37 K; Tc from H.Kopper, 1936-450; TRC |
Tc | 373.4 | K | N/A | Goodwin, 1983 | Uncertainty assigned by TRC = 0.15 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 88.53 | atm | N/A | Cubitt, Henderson, et al., 1987 | Uncertainty assigned by TRC = 0.18 atm; from VP equation fitted to lit. values of vapour pressure; TRC |
Pc | 88.4570 | atm | N/A | Goodwin, 1983 | Uncertainty assigned by TRC = 0.30 atm; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 10.2 | mol/l | N/A | Goodwin, 1983 | Uncertainty assigned by TRC = 0.1 mol/l; TRC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
4.66 | 200. | Dykyj, Svoboda, et al., 1999 | Based on data from 185. to 228. K.; AC |
4.45 | 243. | Dykyj, Svoboda, et al., 1999 | Based on data from 228. to 363. K.; AC |
5.23 | 200. | Giauque and Blue, 1936, 2 | Based on data from 187. to 213. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
138.8 to 212.8 | 4.43110 | 829.439 | -25.412 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
212.8 to 349.5 | 4.52316 | 958.587 | -0.539 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
5.38 | 135. | MG | Clark, Cockett, et al., 1951 | Based on data from 128. to 142. K.; AC |
6.07 | 175. | N/A | Giauque and Blue, 1936, 2 | Based on data from 164. to 187. K.; AC |
IR Spectrum
Go To: Top, Phase change 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: Coblentz Society, Inc.
Gas Phase Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
View scan of original (hardcopy) spectrum.
View image of digitized spectrum (can be printed in landscape orientation).
View spectrum image in SVG format.
Download spectrum in JCAMP-DX format.
Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | DOW CHEMICAL COMPANY |
Source reference | COBLENTZ NO. 8759 |
Date | 1964 |
State | GAS (600 mmHg DILUTED TO A TOTAL PRESSURE OF 600 mmHg WITH N2) |
Instrument | DOW KBr FOREPRISM |
Instrument parameters | GRATING CHANGED AT 5.0, 7.5, 15.0 MICRON |
Path length | 12.5 CM |
Resolution | 4 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS) |
Mass spectrum (electron ionization)
Go To: Top, Phase change 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
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
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. |
---|---|
NIST MS number | 43 |
References
Go To: Top, Phase change 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.
Goodwin, 1983
Goodwin, R.D.,
Hydrogen sulfide provisional thermophysical properties from 188 to 700K at pressures to 75 MPa, Report, NBSIR-83-1694; NTIS No. PB84-122704, 177 pp., 1983. [all data]
Beckmann and Waentig, 1910
Beckmann, E.; Waentig, P.,
Cryoscopic Measurements at Low Temperatures,
Z. Anorg. Chem., 1910, 67, 17. [all data]
Giauque and Blue, 1936
Giauque, W.F.; Blue, R.W.,
Hydrogen Sulfide. The Heat Capacity and Vapor Pressure of Solid and Liquid. The HEat of Vaporization. A Comparison of Thermooodynamic and Spectroscopic Values of the Entropy,
J. Am. Chem. Soc., 1936, 58, 831. [all data]
Cubitt, Henderson, et al., 1987
Cubitt, A.G.; Henderson, C.; Staveley, L.A.K.; Fonseca, I.M.A.; Ferreira, A.G.M.,
Some thermodynamic properties of liquid hydrogen sulphide and deuterium sulphide,
J. Chem. Thermodyn., 1987, 19, 703. [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]
Giauque and Blue, 1936, 2
Giauque, W.F.; Blue, R.W.,
Hydrogen Sulfide. The Heat Capacity and Vapor Pressure of Solid and Liquid. The Heat of Vaporization. A Comparison of Thermodynamic and Spectroscopic Values of the Entropy,
J. Am. Chem. Soc., 1936, 58, 5, 831-837, https://doi.org/10.1021/ja01296a045
. [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]
Clark, Cockett, et al., 1951
Clark, A.M.; Cockett, A.H.; Eisner, H.S.,
The Vapour Pressure of Hydrogen Sulphide,
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, 1951, 209, 1098, 408-415, https://doi.org/10.1098/rspa.1951.0214
. [all data]
Notes
Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
Pc Critical pressure Ptriple Triple point pressure Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.