Formaldehyde
- Formula: CH2O
- Molecular weight: 30.0260
- IUPAC Standard InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N
- CAS Registry Number: 50-00-0
- 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: Methanal; BFV; Fannoform; Formaldehyde, gas; Formalin; Formalith; Formic aldehyde; Formol; Fyde; Lysoform; Methyl aldehyde; Methylene oxide; Morbicid; Oxomethane; Oxymethylene; Paraform; Superlysoform; Karsan; Methaldehyde; Aldehyde formique; Aldeide formica; Formaldehyd; Formalin-loesungen; Formalina; Formaline; NCI-C02799; Oplossingen; Aldehyd mravenci; Formalin 40; Rcra waste number U122; UN 1198; UN 2209; H2CO; Durine; Hercules 37M6-8; CH2O; NSC 298885; Fordor
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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:
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 | 253.85 | K | N/A | Spence and Wild, 1935 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 181. | K | N/A | Anonymous, 1958 | Uncertainty assigned by TRC = 4. K; TRC |
Tfus | 181. | K | N/A | Harries, 1901 | Uncertainty assigned by TRC = 6. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 155.1 | K | N/A | Spence and Wild, 1935 | Uncertainty assigned by TRC = 0.3 K; TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
24.3 | 236. | A | Stephenson and Malanowski, 1987 | Based on data from 184. to 251. K.; AC |
24.2 | 236. | N/A | Spence and Wild, 1935, 2 | Based on data from 173. to 251. K. See also Stephenson and Malanowski, 1987.; 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 |
---|---|---|---|---|---|
163.76 to 250.86 | 4.28176 | 959.43 | -29.758 | Spence and Wild, 1935, 3 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
7.53 | 155. | Vasil'ev and Lebedev, 1998 | AC |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Spence and Wild, 1935
Spence, R.; Wild, W.,
The Vapor Pressure Curve of Formaldehyde and Some Related Data,
J. Chem. Soc., 1935, 1935, 506-9. [all data]
Anonymous, 1958
Anonymous, R.,
, Am. Pet. Inst. Res. Proj. 45, Ohio State Univ., 1958. [all data]
Harries, 1901
Harries, C.D.,
Chem. Ber., 1901, 34, 635. [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]
Spence and Wild, 1935, 2
Spence, Robert; Wild, William,
114. The vapour-pressure curve of formaldehyde, and some related data,
J. Chem. Soc., 1935, 506, https://doi.org/10.1039/jr9350000506
. [all data]
Spence and Wild, 1935, 3
Spence, R.; Wild, W.,
The Vapour-Pressure Curve of Formaldehyde, and Some Related Data,
J. Chem. Soc., 1935, 138, 506-509, https://doi.org/10.1039/jr9350000506
. [all data]
Vasil'ev and Lebedev, 1998
Vasil'ev, V.G.; Lebedev, B.V.,
Thermodynamic Properties of Aliphatic Aldehydes and Polyaldehydes: Effect of Composition and Structure,
Polym. Sci., Ser. A, 1998, 40, 5, 464. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature ΔfusH Enthalpy of fusion ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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