Benzene
- Formula: C6H6
- Molecular weight: 78.1118
- IUPAC Standard InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N
- CAS Registry Number: 71-43-2
- 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. - Isotopologues:
- Other names: [6]Annulene; Benzol; Benzole; Coal naphtha; Cyclohexatriene; Phenyl hydride; Pyrobenzol; Pyrobenzole; Benzolene; Bicarburet of hydrogen; Carbon oil; Mineral naphtha; Motor benzol; Benzeen; Benzen; Benzin; Benzine; Benzolo; Fenzen; NCI-C55276; Phene; Rcra waste number U019; UN 1114; NSC 67315; 1,3,5-Cyclohexatriene
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Vibrational and/or electronic energy levels, 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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 82.9 ± 0.9 | kJ/mol | Review | Roux, Temprado, et al., 2008 | There are sufficient high-quality literature values to make a good evaluation with a high degree of confidence. In general, the evaluated uncertainty limits are on the order of (0.5 to 2.5) kJ/mol.; DRB |
ΔfH°gas | 82.8 | kJ/mol | N/A | Good and Smith, 1969 | Value computed using ΔfHliquid° value of 49.0±0.5 kj/mol from Good and Smith, 1969 and ΔvapH° value of 33.9 kj/mol from Prosen, Gilmont, et al., 1945.; DRB |
ΔfH°gas | 82.93 ± 0.50 | kJ/mol | Ccb | Prosen, Gilmont, et al., 1945 | Hf by Prosen, Johnson, et al., 1946; ALS |
ΔfH°gas | 79.9 | kJ/mol | N/A | Landrieu, Baylocq, et al., 1929 | Value computed using ΔfHliquid° value of 46.0 kj/mol from Landrieu, Baylocq, et al., 1929 and ΔvapH° value of 33.9 kj/mol from Prosen, Gilmont, et al., 1945.; DRB |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
33.27 | 50. | Thermodynamics Research Center, 1997 | GT |
35.11 | 100. | ||
41.94 | 150. | ||
53.17 | 200. | ||
74.55 | 273.15 | ||
82.44 | 298.15 | ||
83.02 | 300. | ||
113.52 | 400. | ||
139.35 | 500. | ||
160.09 | 600. | ||
176.78 | 700. | ||
190.45 | 800. | ||
201.82 | 900. | ||
211.41 | 1000. | ||
219.56 | 1100. | ||
226.52 | 1200. | ||
232.49 | 1300. | ||
237.65 | 1400. | ||
242.11 | 1500. | ||
250.91 | 1750. | ||
257.26 | 2000. | ||
261.95 | 2250. | ||
265.50 | 2500. | ||
268.23 | 2750. | ||
270.37 | 3000. |
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
93.32 ± 0.06 | 333.15 | Todd S.S., 1978 | Please also see Montgomery J.B., 1942, Pitzer K.S., 1943, Scott D.W., 1947.; GT |
95.81 | 341.60 | ||
97.99 ± 0.06 | 348.15 | ||
103.98 ± 0.06 | 368.15 | ||
105.02 | 370. | ||
104.77 | 371.20 | ||
108.8 ± 1.3 | 388. | ||
110.88 | 390. | ||
110.5 ± 1.3 | 393. | ||
113.93 | 402.30 | ||
114.29 ± 0.07 | 403.15 | ||
115.48 | 410. | ||
117.6 ± 1.3 | 417. | ||
118.8 ± 1.3 | 428. | ||
123.39 | 436.15 | ||
123.93 ± 0.07 | 438.15 | ||
126.8 ± 1.3 | 463. | ||
132.42 | 471.10 | ||
132.94 ± 0.08 | 473.15 | ||
131.4 ± 1.3 | 481. | ||
139.47 ± 0.08 | 500.15 | ||
145.59 ± 0.09 | 527.15 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, Vibrational and/or electronic energy levels, 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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | 49. ± 0.9 | kJ/mol | Review | Roux, Temprado, et al., 2008 | There are sufficient high-quality literature values to make a good evaluation with a high degree of confidence. In general, the evaluated uncertainty limits are on the order of (0.5 to 2.5) kJ/mol.; DRB |
ΔfH°liquid | 48.95 ± 0.54 | kJ/mol | Ccb | Good and Smith, 1969 | ALS |
ΔfH°liquid | 49.04 ± 0.50 | kJ/mol | Ccb | Prosen, Gilmont, et al., 1945 | Hf by Prosen, Johnson, et al., 1946; ALS |
ΔfH°liquid | 46.0 | kJ/mol | Ccb | Landrieu, Baylocq, et al., 1929 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -3267. ± 20. | kJ/mol | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 173.26 | J/mol*K | N/A | Oliver, Eaton, et al., 1948 | DH |
S°liquid | 175.3 | J/mol*K | N/A | Huffman, Parks, et al., 1930 | Extrapolation below 90 K, 47.49 J/mol*K.; DH |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 45.56 | J/mol*K | N/A | Ahlberg, Blanchard, et al., 1937 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
135.69 | 298.15 | Grolier, Roux-Desgranges, et al., 1993 | DH |
135.9 | 298.5 | Czarnota, 1991 | p = 0.1 MPa. Cp values given for the pressure range 0.1 to 68.1 MPa.; DH |
135.62 | 298.15 | Lainez, Rodrigo, et al., 1989 | DH |
134.63 | 298.15 | Shiohama, Ogawa, et al., 1988 | DH |
135.75 | 298.15 | Grolier, Roux-Desgranges, et al., 1987 | DH |
134.61 | 293.15 | Kalali, Kohler, et al., 1987 | T = 293.15, 313.15 K.; DH |
135.707 | 298.15 | Tanaka, 1987 | DH |
139.9 | 322.05 | Naziev, Bashirov, et al., 1986 | T = 322.05, 351.15 K. p = 0.1 MPa. Unsmoothed experimental datum given as 1.7915 kJ/kg*K.; DH |
137.4 | 303.15 | Reddy, 1986 | T = 303.15, 313.15 K.; DH |
136.06 | 298.15 | Ogawa and Murakami, 1985 | DH |
135.718 | 298.15 | Tanaka, 1985 | DH |
136.24 | 298.15 | Gorbunova, Simonov, et al., 1983 | T = 283.78 to 348.47 K. Cp = 1.3943 - 5.857x10-4T + 5.89x10-6T2 kJ/kg*K. Cp value calculated from equation.; DH |
136.5 | 300. | Gorbunova, Grigoriev, et al., 1982 | T = 280 to 353 K. Data also given by equation.; DH |
135.7 | 298.15 | Grolier, Inglese, et al., 1982 | T = 298.15 K.; DH |
135.74 | 298.15 | Tanaka, 1982 | Temperatures 293.15, 298.15, 303.15 K.; DH |
135.60 | 298.15 | Wilhelm, Faradjzadeh, et al., 1982 | DH |
133.6 | 293.15 | Atalla, El-Sharkawy, et al., 1981 | DH |
135.90 | 298.15 | Vesely, Zabransky, et al., 1979 | DH |
135.61 | 298.15 | Grolier, Wilhelm, et al., 1978 | DH |
135.90 | 298.15 | Vesely, Svoboda, et al., 1977 | T = 298 to 318 K.; DH |
135.60 | 298.15 | Wilhelm, Grolier, et al., 1977 | DH |
135.76 | 298.15 | Fortier, Benson, et al., 1976 | DH |
135.760 | 298.15 | Fortier and Benson, 1976 | DH |
135.7 | 298.15 | Rajagopal and Subrahmanyam, 1974 | T = 298.15 to 323.15 K.; DH |
134.3 | 298. | Deshpande and Bhatagadde, 1971 | T = 298 to 318 K.; DH |
135.9 | 298.15 | Hyder Khan and Subrahmanyam, 1971 | T = 298; 313 K.; DH |
135.9 | 298. | Subrahmanyam and Khan, 1969 | DH |
135.4 | 298. | Recko, 1968 | T = 24 to 40°C, equation only.; DH |
130. | 298. | Pacor, 1967 | DH |
134.6 | 293. | Rastorguev and Ganiev, 1967 | T = 293 to 353 K.; DH |
135.30 | 300. | Findenegg, Gruber, et al., 1965 | DH |
134.98 | 298. | Rabinovich and Nikolaev, 1962 | T = 10 to 35°C.; DH |
135.1 | 316. | Swietoslawski and Zielenkiewicz, 1960 | Mean value 21 to 66°C.; DH |
136.4 | 303. | Duff and Everett, 1956 | T = 303 to 353 K.; DH |
135.23 | 298. | Staveley, Tupman, et al., 1955 | T = 288 to 347 K.; DH |
31.8 | 293. | Sieg, Crtzen, et al., 1951 | DH |
136.06 | 298.15 | Oliver, Eaton, et al., 1948 | T = 13 to 337 K.; DH |
119. | 295. | Tschamler, 1948 | DH |
133.5 | 298. | Kurbatov, 1947 | T = 9 to 80°C, mean Cp, five temperatures.; DH |
136.0 | 298.1 | Zhdanov, 1941 | T = 8 to 46°C.; DH |
135.44 | 298.2 | Burlew, 1940 | T = 281 to 353 K.; DH |
131.4 | 287.8 | Kolosovskii and Udovenko, 1934 | DH |
131.4 | 287.8 | de Kolossowsky and Udowenko, 1933 | DH |
131.4 | 298.15 | Ferguson and Miller, 1933 | T = 293 to 323 K. Data calculated from equation.; DH |
135.1 | 298.1 | Richards and Wallace, 1932 | T = 293 to 333 K.; DH |
143.57 | 323.15 | Fiock, Ginnings, et al., 1931 | T = 50 to 110°C.; DH |
135.1 | 300.0 | Huffman, Parks, et al., 1930 | T = 93 to 300 K. Value is unsmoothed experimental datum.; DH |
132.2 | 298. | Andrews, Lynn, et al., 1926 | T = -18 to 110°C.; DH |
133.1 | 293.2 | Williams and Daniels, 1925 | T = 20 to 60°C.; DH |
133.9 | 303. | Willams and Daniels, 1924 | T = 303 to 333 K. Equation only.; DH |
137.2 | 298. | Dejardin, 1919 | T = 24 to 50°C.; DH |
133.5 | 298. | von Reis, 1881 | T = 292 to 364 K.; DH |
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
47.86 | 90. | Ahlberg, Blanchard, et al., 1937 | T = 4 to 93 K.; DH |
97.9 | 223.9 | Aoyama and Kanda, 1935 | T = 82 to 224 K. Value is unsmoothed experimental datum.; DH |
118.4 | 273. | Maass and Walbauer, 1925 | T = 93 to 273 K.; DH |
Phase change data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Vibrational and/or electronic energy levels, 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
BS - Robert L. Brown and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 353.3 ± 0.1 | K | AVG | N/A | Average of 147 out of 183 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 278.64 ± 0.08 | K | AVG | N/A | Average of 57 out of 69 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 278.5 ± 0.6 | K | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 562.0 ± 0.8 | K | AVG | N/A | Average of 36 out of 41 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 48.9 ± 0.4 | bar | AVG | N/A | Average of 24 out of 26 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.25 ± 0.03 | l/mol | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 3.9 ± 0.2 | mol/l | AVG | N/A | Average of 12 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 33.9 ± 0.1 | kJ/mol | AVG | N/A | Average of 10 out of 11 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 44.4 | kJ/mol | TE,ME | Kruif, 1980 | Based on data from 183. to 197. K.; AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
30.72 | 353.3 | N/A | Majer and Svoboda, 1985 | |
33.2 | 320. | N/A | Lubomska, Banas, et al., 2002 | Based on data from 305. to 345. K.; AC |
35.6 | 258. to 313. | GC | Liu and Dickhut, 1994 | AC |
33.5 | 311. | EB | Ambrose, Ewing, et al., 1990 | Based on data from 296. to 377. K.; AC |
33.4 | 307. | C | Dong, Lin, et al., 1988 | AC |
33.1 | 314. | C | Dong, Lin, et al., 1988 | AC |
32.4 | 324. | C | Dong, Lin, et al., 1988 | AC |
31.9 | 332. | C | Dong, Lin, et al., 1988 | AC |
31.4 | 344. | C | Dong, Lin, et al., 1988 | AC |
30.6 | 353. | C | Dong, Lin, et al., 1988 | AC |
34.4 | 294. | A | Stephenson and Malanowski, 1987 | Based on data from 279. to 377. K.; AC |
31.5 | 368. | A | Stephenson and Malanowski, 1987 | Based on data from 353. to 422. K.; AC |
30.2 | 435. | A | Stephenson and Malanowski, 1987 | Based on data from 420. to 502. K.; AC |
30.3 | 516. | A | Stephenson and Malanowski, 1987 | Based on data from 501. to 562. K.; AC |
30.8 | 352. | N/A | Natarajan, 1983 | AC |
30.5 | 361. | N/A | Natarajan, 1983 | AC |
30.2 | 366. | N/A | Natarajan, 1983 | AC |
35.3 | 343. | N/A | Tsonopoulos and Wilson, 1983 | Based on data from 313. to 373. K.; AC |
31. | 350. | N/A | Rao and Viswanath, 1977 | AC |
33.0 ± 0.1 | 313. | C | Svoboda, Veselý, et al., 1973 | AC |
32.2 ± 0.1 | 328. | C | Svoboda, Veselý, et al., 1973 | AC |
31.8 ± 0.1 | 333. | C | Svoboda, Veselý, et al., 1973 | AC |
31.4 ± 0.1 | 343. | C | Svoboda, Veselý, et al., 1973 | AC |
30.9 ± 0.1 | 353. | C | Svoboda, Veselý, et al., 1973 | AC |
32.6 ± 0.4 | 313. | DSC | Mita, Imai, et al., 1971 | AC |
32.5 ± 0.5 | 328. | DSC | Mita, Imai, et al., 1971 | AC |
31.6 ± 0.4 | 345. | DSC | Mita, Imai, et al., 1971 | AC |
34.1 | 299. | N/A | Forziati, Norris, et al., 1949 | Based on data from 284. to 354. K.; AC |
34.1 | 293. | N/A | Yarym-Agaev, Fedos'ev, et al., 1949 | AC |
34.1 | 297. | N/A | Thomson, 1946 | Based on data from 282. to 354. K.; AC |
31.2 | 294. | N/A | Scott and Brickwedde, 1945 | AC |
34.1 | 303. | MM | Willingham, Taylor, et al., 1945 | Based on data from 288. to 354. K.; AC |
33.4 | 313. | EB | Smith, 1941 | Based on data from 298. to 373. K.; AC |
34.5 | 288. | N/A | Stuckey and Saylor, 1940 | Based on data from 273. to 348. K.; AC |
Enthalpy of vaporization
ΔvapH = A exp(-αTr)
(1 − Tr)β
ΔvapH =
Enthalpy of vaporization (at saturation pressure)
(kJ/mol)
Tr = reduced temperature (T / Tc)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 293. to 469. |
---|---|
A (kJ/mol) | 47.41 |
α | 0.1231 |
β | 0.3602 |
Tc (K) | 562.1 |
Reference | Majer and Svoboda, 1985 |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
333.4 to 373.5 | 4.72583 | 1660.652 | -1.461 | Eon, Pommier, et al., 1971 | Coefficents calculated by NIST from author's data. |
297.9 to 318. | 0.14591 | 39.165 | -261.236 | Deshpande and Pandya, 1967 | Coefficents calculated by NIST from author's data. |
421.56 to 554.8 | 4.60362 | 1701.073 | 20.806 | Kalafati, Rasskazov, et al., 1967 | Coefficents calculated by NIST from author's data. |
287.70 to 354.07 | 4.01814 | 1203.835 | -53.226 | Williamham, Taylor, et al., 1945 |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
41.7 | 258. to 273. | N/A | Liu and Dickhut, 1994 | AC |
45.2 | 264. | A | Stephenson and Malanowski, 1987 | Based on data from 223. to 279. K. See also Ha, Morrison, et al., 1976.; AC |
45.1 | 278. | N/A | Hessler, 1984 | AC |
53.9 ± 0.8 | 193. | N/A | De Kruif and Van Ginkel, 1977 | AC |
49.4 ± 0.4 | 193. | N/A | De Kruif and Van Ginkel, 1977 | AC |
45.6 | 279. | MM | Jackowski, 1974 | Based on data from 221. to 268. K.; AC |
44.1 | 261. | N/A | Jones, 1960 | AC |
43.1 | 229. | N/A | Jones, 1960 | AC |
44.6 | 279. | N/A | Milazzo, 1956 | AC |
46.6 | 282. | A | Stull, 1947 | Based on data from 263. to 270. K.; AC |
38. | 303. | V | Wolf and Weghofer, 1938 | ALS |
44.6 | 273. | N/A | de Boer, 1936 | See also Jackowski, 1974.; AC |
43.3 | 226. | A | Mündel, 1913 | Based on data from 214. to 238. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
9.8663 | 278.69 | N/A | Oliver, Eaton, et al., 1948 | DH |
9.916 | 278.65 | N/A | Ziegler and Andrews, 1942 | DH |
9.87 | 278.7 | C | Domalski and Hearing, 1996 | See also Andrews, Lynn, et al., 1926 and Ziegler and Andrews, 1942.; AC |
9.300 | 279.1 | N/A | Smith, 1979 | DH |
8.950 | 278.8 | N/A | Pacor, 1967 | DH |
9.937 | 278.6 | N/A | Tschamler, 1948 | DH |
9.803 | 278.6 | N/A | Huffman, Parks, et al., 1930 | DH |
9.875 | 278.55 | N/A | Andrews, Lynn, et al., 1926 | DH |
10.000 | 278.64 | N/A | Maass and Walbauer, 1925 | DH |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
35.40 | 278.69 | Oliver, Eaton, et al., 1948 | DH |
35.59 | 278.65 | Ziegler and Andrews, 1942 | DH |
33.3 | 279.1 | Smith, 1979 | DH |
32.1 | 278.8 | Pacor, 1967 | DH |
35.19 | 278.6 | Huffman, Parks, et al., 1930 | DH |
35.5 | 278.55 | Andrews, Lynn, et al., 1926 | DH |
35.9 | 278.64 | Maass and Walbauer, 1925 | DH |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, 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: Takehiko Shimanouchi
Symmetry: D6h Symmetry Number σ = 12
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1g | 1 | CH str | 3062 | C | ia | 3061.9 VS p | liq. | |||
a1g | 2 | Ring str | 992 | C | ia | 991.6 VS p | liq. | |||
a2g | 3 | CH bend | 1326 | E | ia | 1326 VW | liq. | |||
a2u | 4 | CH bend | 673 | B | 673 S | gas | ia | |||
b1u | 5 | CH str | 3068 | C | 3067.57 VW | sln. | ia | |||
b1u | 6 | Ring deform | 1010 | C | 1010 W | sln. | ia | |||
b2g | 7 | CH bend | 995 | E | ia | ia | OC(ν19+ν7,ν20+ν7) | |||
b2g | 8 | Ring deform | 703 | E | ia | ia | OC(ν19+ν8, ν20+ν8) | |||
b2u | 9 | Ring str | 1310 | C | 1310 W | liq. | ia | |||
b2u | 10 | CH bend | 1150 | C | 1150 W | liq. | ia | |||
e1g | 11 | CH bend | 849 | C | ia | 848.9 M dp | liq. | |||
e1u | 12 | CH str | 3063 | E | 3080 S | liq. | ia | FR(ν13+ν16) | ||
e1u | 12 | CH str | 3063 | E | 3030 S | liq. | ia | FR(ν13+ν16) | ||
e1u | 13 | Ring str + deform | 1486 | B | 1486 S | gas | ia | |||
e1u | 14 | CH bend | 1038 | B | 1038 S | gas | ia | |||
e2g | 15 | CH str | 3047 | C | ia | 3046.8 S dp | liq. | |||
e2g | 16 | Ring str | 1596 | E | ia | 1606.4 S dp | liq. | FR(ν2+ν18) | ||
e2g | 16 | Ring str | 1596 | E | ia | 1584.6 S dp | liq. | FR(ν2+ν18) | ||
e2g | 17 | CH bend | 1178 | C | ia | 1178.0 S dp | liq. | |||
e2g | 18 | Ring deform | 606 | C | ia | 605.6 S dp | liq. | |||
e2u | 19 | CH bend | 975 | C | 975 W | liq. | ia | |||
e2u | 20 | Ring deform | 410 | C | 417.7 S | sln. | ia | |||
e2u | 20 | Ring deform | 410 | C | 403.0 S | sln. | ia | |||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
VW | Very weak |
ia | Inactive |
p | Polarized |
dp | Depolarized |
FR | Fermi resonance with an overtone or a combination tone indicated in the parentheses. |
OC | Frequency estimated from an overtone or a combination tone indicated in the parentheses. |
B | 1~3 cm-1 uncertainty |
C | 3~6 cm-1 uncertainty |
E | 15~30 cm-1 uncertainty |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Roux, Temprado, et al., 2008
Roux, M.V.; Temprado, M.; Chickos, J.S.; Nagano, Y.,
Critically Evaluated Thermochemical Properties of Polycyclic Aromatic Hydrocarbons,
J. Phys. Chem. Ref. Data, 2008, 37, 4, 1855-1996. [all data]
Good and Smith, 1969
Good, W.D.; Smith, N.K.,
Enthalpies of combustion of toluene, benzene, cyclohexane, cyclohexene, methylcyclopentane, 1-methylcyclopentene, and n-hexane,
J. Chem. Eng. Data, 1969, 14, 102-106. [all data]
Prosen, Gilmont, et al., 1945
Prosen, E.J.; Gilmont, R.; Rossini, F.D.,
Heats of combustion of benzene, toluene, ethyl-benzene, o-xylene, m-xylene, p-xylene, n-propylbenzene, and styrene,
J. Res. NBS, 1945, 34, 65-70. [all data]
Prosen, Johnson, et al., 1946
Prosen, E.J.; Johnson, W.H.; Rossini, F.D.,
Heats of combustion and formation at 25°C of the alkylbenzenes through C10H14, and of the higher normal monoalkylbenzenes,
J. Res. NBS, 1946, 36, 455-461. [all data]
Landrieu, Baylocq, et al., 1929
Landrieu, P.; Baylocq, F.; Johnson, J.R.,
Etude thermochimique dans la serie furanique,
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Notes
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- Symbols used in this document:
Cp,gas Constant pressure heat capacity of gas Cp,liquid Constant pressure heat capacity of liquid Cp,solid Constant pressure heat capacity of solid Pc Critical pressure S°liquid Entropy of liquid at standard conditions S°solid,1 bar Entropy of solid at standard conditions (1 bar) Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Vc Critical volume ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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