2-Propenal, 3-phenyl-
- Formula: C9H8O
- Molecular weight: 132.1592
- IUPAC Standard InChIKey: KJPRLNWUNMBNBZ-UHFFFAOYSA-N
- CAS Registry Number: 104-55-2
- 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. - Stereoisomers:
- Other names: Cinnamaldehyde; Acrolein, 3-phenyl-; Benzylideneacetaldehyde; Cassia aldehyde; Cinnamal; Cinnamic aldehyde; Cinnamylaldehyde; Phenylacrolein; 3-Phenyl-2-propenal; 3-Phenyl-2-propenaldehyde; 3-Phenylacrolein; 3-Phenylpropenal; NCI-C56111; Zimtaldehyde; Aldehyd skoricovy; 3-Fenylpropenal; 3-Phenylacrylaldehyde; Abion CA; 2-Propenaldehyde, 3-phenyl-; Propenaldehyde, 3-phenyl-; 3-Phenyl-2-propen-1-al; NSC 16935; (E)-Cinnamaldehyde; cinnamaldehyde (3-phenyl-2-propenal); 3-Phenyl-2-propenal (cinnamaldehyde)
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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 |
---|---|---|---|---|---|
Tfus | 265.7 | K | N/A | Altschul and Von Schneider, 1895 | Uncertainty assigned by TRC = 0.7 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 62.4 | kJ/mol | GC | van Roon, Parsons, et al., 2002 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
51.7 | 444. | TGA | Hazra, Dollimore, et al., 2002 | Based on data from 408. to 482. K.; AC |
58.2 | 364. | A | Stephenson and Malanowski, 1987 | Based on data from 349. to 519. K. See also Stull, 1947.; AC |
72.7 | 363. | A | Stephenson and Malanowski, 1987 | Based on data from 353. to 373. 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 |
---|---|---|---|---|---|
349.3 to 519. | 5.45068 | 2676.568 | -27.816 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
IR Spectrum
Go To: Top, Phase change data, Mass spectrum (electron ionization), References, Notes
Data compiled by: Coblentz Society, Inc.
- LIQUID (NEAT); PERKIN-ELMER 521 (GRATING); DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 4 cm-1 resolution
- VAPOR (4 MICROLITER AT 150 C); PERKIN-ELMER 180; DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS); 2-3 CM-1 cm-1 resolution
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
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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. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-NW- 875 |
NIST MS number | 228898 |
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.
Altschul and Von Schneider, 1895
Altschul, M.; Von Schneider, B.,
Freezing points of some organic fluids,
Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1895, 16, 24. [all data]
van Roon, Parsons, et al., 2002
van Roon, André; Parsons, John R.; Govers, Harrie A.J.,
Gas chromatographic determination of vapour pressure and related thermodynamic properties of monoterpenes and biogenically related compounds,
Journal of Chromatography A, 2002, 955, 1, 105-115, https://doi.org/10.1016/S0021-9673(02)00200-5
. [all data]
Hazra, Dollimore, et al., 2002
Hazra, Anasuya; Dollimore, David; Alexander, Kenneth,
Thermal analysis of the evaporation of compounds used in aromatherapy using thermogravimetry,
Thermochimica Acta, 2002, 392-393, 221-229, https://doi.org/10.1016/S0040-6031(02)00104-1
. [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]
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, Mass spectrum (electron ionization), References
- Symbols used in this document:
Tfus Fusion (melting) point ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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