Propyne
- Formula: C3H4
- Molecular weight: 40.0639
- IUPAC Standard InChIKey: MWWATHDPGQKSAR-UHFFFAOYSA-N
- CAS Registry Number: 74-99-7
- 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. - Isotopologues:
- Other names: Methylacetylene; 1-Propyne; Allylene; Propine; CH3C≡CH; Acetylene, methyl-
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Phase change data
Go To: Top, 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
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 | 250.0 ± 0.5 | K | AVG | N/A | Average of 18 out of 19 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 170.2 ± 0.6 | K | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 168.5 | K | N/A | Maass and Wright, 1921 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 402.4 ± 0.2 | K | N/A | Tsonopoulos and Ambrose, 1996 | |
Tc | 402.38 | K | N/A | Vohra, Kang, et al., 1962 | Uncertainty assigned by TRC = 0.05 K; TRC |
Tc | 401.1 | K | N/A | Maass and Wright, 1921 | Uncertainty assigned by TRC = 0.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 56.3 ± 0.2 | bar | N/A | Tsonopoulos and Ambrose, 1996 | |
Pc | 56.2759 | bar | N/A | Vohra, Kang, et al., 1962 | Uncertainty assigned by TRC = 0.0506 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.1635 | l/mol | N/A | Tsonopoulos and Ambrose, 1996 | |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 6.12 ± 0.02 | mol/l | N/A | Tsonopoulos and Ambrose, 1996 | |
ρc | 6.113 | mol/l | N/A | Vohra, Kang, et al., 1962 | Uncertainty assigned by TRC = 0.01 mol/l; TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
23.0 | 242. | A | Stephenson and Malanowski, 1987 | Based on data from 183. to 257. K.; AC |
20.8 | 272. | A | Stephenson and Malanowski, 1987 | Based on data from 257. to 402. K.; AC |
21.2 | 318. | A | Stephenson and Malanowski, 1987 | Based on data from 303. to 361. K.; AC |
21.9 | 374. | A | Stephenson and Malanowski, 1987 | Based on data from 359. to 402. K.; AC |
23.2 | 264. | A | Stephenson and Malanowski, 1987 | Based on data from 249. to 306. K.; AC |
22.1 | 275. | N/A | Reid, 1972 | AC |
23.9 | 240. | N/A | Van Hook, 1967 | Based on data from 162. to 255. K.; AC |
21.6 | 338. | N/A | Vohra, Kang, et al., 1962 | Based on data from 323. to 400. K.; AC |
23.4 | 235. | N/A | Booth, Burchfield, et al., 1933 | Based on data from 194. to 250. K. See also Boublik, Fried, et al., 1984.; AC |
21.4 | 230. | N/A | Maass and Wright, 1921 | Based on data from 200. to 260. K.; 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 |
---|---|---|---|---|---|
161.5 to 254.27 | 4.95219 | 1226.123 | -1.926 | van Hook, 1967 | Coefficents calculated by NIST from author's data. |
249.9 to 398. | 4.03069 | 818.384 | -46.457 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
IR Spectrum
Go To: Top, Phase change 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: 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
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Owner | Copyright (C) 1987 by the 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. 8880 |
Date | 1964 |
Name(s) | 1-propyne |
State | GAS (50 mmHg, N2 ADDED, TOTAL PRESSURE 600 mmHg) |
Instrument | DOW KBr FOREPRISM-GRATING |
Instrument parameters | GRATING CHANGED AT 5.0, 7.5, 15.0 MICRON |
Path length | 5 CM SPECTRAL CONTAMINATION DUE TO ACETYLENE AT 732 CM-1 ROTATIONAL FEATURES BETWEEN 3090-2971 CM-1 ARE DELETED |
Resolution | 2 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY COBLENTZ SOCIETY (BATCH II) FROM HARD COPY |
References
Go To: Top, Phase change data, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Maass and Wright, 1921
Maass, O.; Wright, C.H.,
SOME PHYSICAL PROPERTIES OF HYDROCARBONS CONTAINING TWO AND THREE CARBON ATOMS.,
J. Am. Chem. Soc., 1921, 43, 5, 1098-1111, https://doi.org/10.1021/ja01438a013
. [all data]
Tsonopoulos and Ambrose, 1996
Tsonopoulos, C.; Ambrose, D.,
Vapor-Liquid Critical Properties of Elements and Compounds. 6. Unsaturated Aliphatic Hydrocarbons,
J. Chem. Eng. Data, 1996, 41, 645-656. [all data]
Vohra, Kang, et al., 1962
Vohra, S.P.; Kang, T.L.; Kobe, K.A.; McKetta, J.J.,
P-V-T Properties of Propyne.,
J. Chem. Eng. Data, 1962, 7, 1, 150-155, https://doi.org/10.1021/je60012a044
. [all data]
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]
Reid, 1972
Reid, Robert C.,
Handbook on vapor pressure and heats of vaporization of hydrocarbons and related compounds, R. C. Wilhort and B. J. Zwolinski, Texas A Research Foundation. College Station, Texas(1971). 329 pages.$10.00,
AIChE J., 1972, 18, 6, 1278-1278, https://doi.org/10.1002/aic.690180637
. [all data]
Van Hook, 1967
Van Hook, W. Alexander,
Vapor Pressures of the Methylacetylenes, H3CCCH, H3CCCD, D3CCCH, and D3CCCD,
J. Chem. Phys., 1967, 46, 5, 1907, https://doi.org/10.1063/1.1840952
. [all data]
Booth, Burchfield, et al., 1933
Booth, Harold Simmons; Burchfield, Paul E.; Bixby, Eva May; McKelvey, J.B.,
Fluorochloroethylenes,
J. Am. Chem. Soc., 1933, 55, 6, 2231-2235, https://doi.org/10.1021/ja01333a005
. [all data]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]
van Hook, 1967
van Hook, W.A.,
Vapor Pressures of the Methylacetylenes, H3CCCH, H3CCCD, D3CCCH, and D3CCCD,
J. Chem. Phys., 1967, 46, 5, 1907-1918, https://doi.org/10.1063/1.1840952
. [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]
Notes
Go To: Top, Phase change data, IR Spectrum, References
- Symbols used in this document:
Pc Critical pressure Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Vc Critical volume ΔvapH Enthalpy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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