Urea
- Formula: CH4N2O
- Molecular weight: 60.0553
- IUPAC Standard InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N
- CAS Registry Number: 57-13-6
- 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: Carbamide; Carbamimidic acid; Carbonyldiamide; Isourea; Pseudourea; Urea-13C; Ureaphil; Ureophil; Urevert; UR; (NH2)2CO; Carbonyl Diamine; Alphadrate; Aquacare; Aquadrate; B-I-K; Calmurid; Carbaderm; Keratinamin; NCI-C02119; Pastaron; Prespersion, 75 urea; Ultra Mide; Urepearl; Mocovina; Supercel 3000; Varioform II; Benural 70; Harnstoff; Basodexan; Bubber shet; Elaqua xx; Hyanit; Nutraplus; Onychomal; NSC 34375; Uroderm; Panafil (Salt/Mix); Cerovel (Salt/Mix); component of Artra Ashy Skin Cream (Salt/Mix)
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Condensed phase thermochemistry data
Go To: Top, Phase change data, IR Spectrum, UV/Visible 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:
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°solid | -79.62 ± 0.16 | kcal/mol | Ccb | Kabo, Miroshnichenko, et al., 1990 | see Simirsky, Kabo, et al., 1987; ALS |
ΔfH°solid | -76.52 ± 0.48 | kcal/mol | Ccb | Contineanu, Wagner, et al., 1982 | ALS |
ΔfH°solid | -79.682 ± 0.041 | kcal/mol | Ccb | Johnson, 1975 | ALS |
ΔfH°solid | -79.67 ± 0.05 | kcal/mol | Ccb | Huffman, 1940 | ALS |
ΔfH°solid | -77.34 | kcal/mol | Ccb | Schmidt and Becker, 1933 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -152. ± 2. | kcal/mol | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 24.919 | cal/mol*K | N/A | Andersson, Matsuo, et al., 1993 | DH |
S°solid,1 bar | 25.079 | cal/mol*K | N/A | Kozyro, Dalidovich, et al., 1986 | DH |
S°solid,1 bar | 25.19 | cal/mol*K | N/A | Parks, Huffman, et al., 1933 | Extrapolation below 90 K, 33.18 J/mol*K.; DH |
S°solid,1 bar | 41.1 | cal/mol*K | N/A | Gibson, Latimer, et al., 1920 | Extrapolation below 86 K, no details.; DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
22.18 | 298.15 | Andersson, Matsuo, et al., 1993 | T = 15 to 310 K.; DH |
22.5 | 304.7 | Gambino and Bros, 1988 | T = 303 to 413 K.; DH |
22.25 | 298.15 | Kozyro, Dalidovich, et al., 1986 | T = 5 to 400 K. Cp = 38.43 + 4.98x10-2T + 7.05x10-4T2 - 8.61x10-7T3 (240 to 400 K).; DH |
21.5 | 298.15 | Sasaki and Yokotake, 1966 | T = 90 to 298 K.; DH |
22.26 | 298.15 | Ruehrwein and Huffman, 1946 | T = 19 to 318 K.; DH |
16.4 | 293. | Campbell and Campbell, 1940 | DH |
22.38 | 298.0 | Parks, Huffman, et al., 1933 | T = 93 to 298 K. Value is unsmoothed experimental datum.; DH |
27.61 | 298.0 | Gibson, Latimer, et al., 1920 | T = 86 to 300 K. Value is unsmoothed experimental datum.; DH |
Phase change data
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, UV/Visible 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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
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 |
---|---|---|---|---|---|
Tfus | 406. ± 3. | K | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 407.9 | K | N/A | Ferloni and DellaGatta, 1995 | Uncertainty assigned by TRC = 0.2 K; TRC |
Ttriple | 408. | K | N/A | Kabo, Miroshnichenko, et al., 1990, 2 | Uncertainty assigned by TRC = 0.00001 K; TRC |
Ttriple | 405.8 | K | N/A | Kozyro, Dalidovich, et al., 1986, 2 | Uncertainty assigned by TRC = 0.1 K; TRC |
Ttriple | 405.8 | K | N/A | Vogel and Schuberth, 1980 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 22.8 ± 0.07 | kcal/mol | GS | Emel'yanenko, Kabo, et al., 2006 | Based on data from 358. to 402. K.; AC |
ΔsubH° | 23.6 | kcal/mol | N/A | De Wit, Van Miltenburg, et al., 1983 | AC |
ΔsubH° | 20.95 ± 0.21 | kcal/mol | V | Suzuki, Onishi, et al., 1956 | ALS |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
22.6 ± 0.53 | 370. | ME | Zaitsau, Kabo, et al., 2003 | Based on data from 329. to 403. K.; AC |
22.7 ± 0.53 | 350. | ME | Zaitsau, Kabo, et al., 2003 | Based on data from 329. to 403. K.; AC |
22.6 ± 0.1 | 350. | C | Zaitsau, Kabo, et al., 2003 | AC |
23.3 ± 0.24 | 354. | C | Kabo, Miroshnichenko, et al., 1990 | see Simirsky, Kabo, et al., 1987; ALS |
21.7 | 381. | N/A | Ferro, Barone, et al., 1987 | AC |
21.0 | 357. | N/A | Stephenson and Malanowski, 1987 | Based on data from 345. to 368. K.; AC |
23.2 | 351. | TE,ME | De Wit, Van Miltenburg, et al., 1983 | Based on data from 338. to 362. K.; AC |
22.8 | 361. | N/A | Trimble and Voorhoeve, 1978 | AC |
21.0 ± 0.50 | 356. | N/A | Suzuki, Onishi, et al., 1956, 2 | Based on data from 345. to 368. K. See also Jones, 1960 and Cox and Pilcher, 1970.; AC |
21.1 | 357. | N/A | Bradley and Cleasby, 1953 | See also De Wit, Van Miltenburg, et al., 1983.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
3.5349 | 406.5 | N/A | Della Gatta and Ferro, 1987 | DH |
3.3222 | 405.8 | N/A | Kozyro, Dalidovich, et al., 1986 | DH |
3.4656 | 406. | N/A | Gambino and Bros, 1988 | DH |
3.2529 | 405.8 | N/A | Vogel and Schuberth, 1980, 2 | DH |
3.49 | 407.2 | DSC | Rai and Rai, 1999 | AC |
3.25 | 405.2 | DSC | Jamróz, Palczewska-Tulinska, et al., 1998 | AC |
3.49 | 406.7 | DSC | Rai and Rai, 1998 | AC |
3.592 | 407.9 | DSC | Ferloni and Gatta, 1995 | AC |
3.090 | 408.1 | N/A | Kabo, Miroshnichenko, et al., 1990 | AC |
3.32 | 405.8 | N/A | Kozyro, Dalidovich, et al., 1986, 2 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.70 | 406.5 | Della Gatta and Ferro, 1987 | DH |
8.186 | 405.8 | Kozyro, Dalidovich, et al., 1986 | DH |
8.53 | 406. | Gambino and Bros, 1988 | DH |
8.016 | 405.8 | Vogel and Schuberth, 1980, 2 | DH |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Phase change data, UV/Visible spectrum, References, Notes
Data compiled by: Coblentz Society, Inc.
Data compiled by: Timothy J. Johnson, Tanya L. Myers, Yin-Fong Su, Russell G. Tonkyn, Molly Rose K. Kelly-Gorham, and Tyler O. Danby
UV/Visible spectrum
Go To: Top, Condensed phase thermochemistry data, 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.
Spectrum
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Additional Data
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Source | Klotz and Askounts, 1947 |
---|---|
Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 9317 |
Instrument | Beckman quartz spectrophotometer |
Melting point | 132.7 |
Boiling point | dec |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, UV/Visible spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Kabo, Miroshnichenko, et al., 1990
Kabo, G.Ya.; Miroshnichenko, E.A.; Frenkel, M.L.; Kozyro, A.A.; Simirskii, V.V.; Krasulin, A.P.; Vorob'eva, V.P.; Lebedev, Yu.A.,
Thermochemistry of urea alkyl derivatives,
Bull. Acad. Sci. USSR, Div. Chem. Sci., 1990, 662-667. [all data]
Simirsky, Kabo, et al., 1987
Simirsky, V.V.; Kabo, G.J.; Frenkel, M.L.,
Additivity of the enthalpies of formation of urea derivatives in the crystalline state,
J. Chem. Thermodyn., 1987, 19, 1121-1127. [all data]
Contineanu, Wagner, et al., 1982
Contineanu, I.; Wagner, L.; Stanescu, L.; Marchidan, D.I.,
Combustion and formation enthalpies of o-phenylenediamine, urea and 2-benzimidazolone,
Rev. Roum. Chim., 1982, 27, 205-209. [all data]
Johnson, 1975
Johnson, W.H.,
The enthalpies of combustion and formation of acetanilide and urea,
J. Res. NBS, 1975, 79, 487-491. [all data]
Huffman, 1940
Huffman, H.M.,
Thermal Data. XII. The heats of combustion of urea and guanidine carbonate and their standard free energies of formation,
J. Am. Chem. Soc., 1940, 62, 1009-1011. [all data]
Schmidt and Becker, 1933
Schmidt, V.A.; Becker, F.,
Die Bildungswarme von Nitrocellulofen, Nitroglycerin und anderen widuigen Beltandteilen von Treibmitteln,
Z. Gesamte Schiess Sprengstoffwes., 1933, 33, 280-282. [all data]
Andersson, Matsuo, et al., 1993
Andersson, O.; Matsuo, T.; Suga, H.; Ferloni, P.,
Low-temperature heat capacity of urea,
Int. J. Thermophys., 1993, 14(1), 149-158. [all data]
Kozyro, Dalidovich, et al., 1986
Kozyro, A.A.; Dalidovich, S.V.; Krasulin, A.P.,
Heat capacity, enthalpy of fusion, and thermodynamic properties of urea,
Zhur. Prikl. Khim. (Leningrad), 1986, 59, 1456-1459. [all data]
Parks, Huffman, et al., 1933
Parks, G.S.; Huffman, H.M.; Barmore, M.,
Thermal data on organic compounds. XI. The heat capacities,
entropies and free energies of ten compounds containing oxygen or nitrogen. J. Am. Chem. Soc., 1933, 55, 2733-2740. [all data]
Gibson, Latimer, et al., 1920
Gibson, G.E.; Latimer, W.M.; Parks, G.S.,
Entropy changes at low temperatures. I. Formic acid and urea. A test of the third law of thermodynamics,
J. Am. Chem. Soc., 1920, 42, 1533-1542. [all data]
Gambino and Bros, 1988
Gambino, M.; Bros, J.P.,
Capacite calorifique de l'uree et de quelques melanges eutectiques a base d'uree entre 30 et 140°C,
Thermochim. Acta, 1988, 127, 223-236. [all data]
Sasaki and Yokotake, 1966
Sasaki, K.; Yokotake, T.,
Thermodynamic properties of the products in SO3-NH3 reaction. II. Specific heats of sulfamide and ammonium sulfamate,
Tokyo Kogyo Shikenshi Hokohu, 1966, 61, 309-314. [all data]
Ruehrwein and Huffman, 1946
Ruehrwein, R.A.; Huffman, H.M.,
Thermal data. XIX. The heat capacity, entropy and free energy of urea,
J. Am. Chem. Soc., 1946, 68, 1759-1761. [all data]
Campbell and Campbell, 1940
Campbell, A.N.; Campbell, A.J.R.,
The heats of solution, heats of formation,
specific heats and equilibrium diagrams of certain molecular compounds. J. Am. Chem. Soc., 1940, 62, 291-297. [all data]
Ferloni and DellaGatta, 1995
Ferloni, P.; DellaGatta, G.,
Heat capacities of urea, N-methylurea, N-ethylurea, N-(n)propylurea, and N- (n)butylurea in the range 200 to 360 K,
Thermochim. Acta, 1995, 266, 203-12. [all data]
Kabo, Miroshnichenko, et al., 1990, 2
Kabo, G.Ya.; Miroshnichenko, E.A.; Frenkel, M.L.; Kozyro, A.A.; Simirsky, V.V.; Krasulin, A.P.; Vorob'eva, V.P.; Lebedev, Yu.A.,
Thermochemistry of Alkyl Derivatives of Urea,
Izv. Akad. Nauk SSSR, Ser. Khim., 1990, No. 4, 750-5. [all data]
Kozyro, Dalidovich, et al., 1986, 2
Kozyro, A.A.; Dalidovich, S.V.; Krausulin, A.P.,
Zh. Prikl. Khim. (S.-Peterburg), 1986, 59, 1456. [all data]
Vogel and Schuberth, 1980
Vogel, L.; Schuberth, H.,
Some physicochemical data of urea near the melting point<,
Chem. Tech. (Leipzig), 1980, 32, 143. [all data]
Emel'yanenko, Kabo, et al., 2006
Emel'yanenko, Vladimir N.; Kabo, Gennady J.; Verevkin, Sergey P.,
Measurement and Prediction of Thermochemical Properties: Improved Increments for the Estimation of Enthalpies of Sublimation and Standard Enthalpies of Formation of Alkyl Derivatives of Urea,
J. Chem. Eng. Data, 2006, 51, 1, 79-87, https://doi.org/10.1021/je050230z
. [all data]
De Wit, Van Miltenburg, et al., 1983
De Wit, H.G.M.; Van Miltenburg, J.C.; De Kruif, C.G.,
Thermodynamic properties of molecular organic crystals containing nitrogen, oxygen, and sulphur 1. Vapour pressures and enthalpies of sublimation,
The Journal of Chemical Thermodynamics, 1983, 15, 7, 651-663, https://doi.org/10.1016/0021-9614(83)90079-4
. [all data]
Suzuki, Onishi, et al., 1956
Suzuki, K.; Onishi, S.; Koide, T.; Seki, S.,
Vapor pressures of molecular crystals. XI. Vapor pressures of crystalline urea and diformylhydrazine. Energies of hydrogen bonds in these crystals,
Bull. Chem. Soc. Jpn., 1956, 29, 127. [all data]
Zaitsau, Kabo, et al., 2003
Zaitsau, Dz; Kabo, G.J.; Kozyro, A.A.; Sevruk, V.M.,
The effect of the failure of isotropy of a gas in an effusion cell on the vapor pressure and enthalpy of sublimation for alkyl derivatives of carbamide,
Thermochimica Acta, 2003, 406, 1-2, 17-28, https://doi.org/10.1016/S0040-6031(03)00231-4
. [all data]
Ferro, Barone, et al., 1987
Ferro, D.; Barone, G.; Della Gatta, G.; Piacente, V.,
Vapour pressures and sublimation enthalpies of urea and some of its derivatives,
The Journal of Chemical Thermodynamics, 1987, 19, 9, 915-923, https://doi.org/10.1016/0021-9614(87)90038-3
. [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]
Trimble and Voorhoeve, 1978
Trimble, L.E.; Voorhoeve, R.J.H.,
Continuous colorimetric monitoring of vapour-phase urea and cyanates,
Analyst, 1978, 103, 1228, 759, https://doi.org/10.1039/an9780300759
. [all data]
Suzuki, Onishi, et al., 1956, 2
Suzuki, Keisuke; Onishi, Shun-ichi; Koide, Tsutomu; Seki, Syuzo,
Vapor Pressures of Molecular Crystals. XI. Vapor Pressures of Crystalline Urea and Diformylhydrazine. Energies of Hydrogen Bonds in these Crystals,
Bull. Chem. Soc. Jpn., 1956, 29, 1, 127-131, https://doi.org/10.1246/bcsj.29.127
. [all data]
Jones, 1960
Jones, A.H.,
Sublimation Pressure Data for Organic Compounds.,
J. Chem. Eng. Data, 1960, 5, 2, 196-200, https://doi.org/10.1021/je60006a019
. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press Inc., London, 1970, 643. [all data]
Bradley and Cleasby, 1953
Bradley, R.S.; Cleasby, T.G.,
346. The vapour pressure and lattice energy of hydrogen-bonded crystals. Part I. Oxamide, oxamic acid, and rubeanic acid,
J. Chem. Soc., 1953, 1681, https://doi.org/10.1039/jr9530001681
. [all data]
Della Gatta and Ferro, 1987
Della Gatta, G.; Ferro, D.,
Enthalpies of fusion and solid-to-solid transition, entropies of fusion for urea and twelve alkylureas,
Thermochim. Acta, 1987, 122, 143-152. [all data]
Vogel and Schuberth, 1980, 2
Vogel, L.; Schuberth, H.,
Some physicochemical data of urea near the melting point,
Chem. Tech. (Leipzig), 1980, 32, 143-144. [all data]
Rai and Rai, 1999
Rai, U.S.; Rai, R.N.,
Some Physicochemical Studies on Organic Eutectics and Molecular Complex: Urea -- p-nitrophenol System,
J. Mater. Res., 1999, 14, 04, 1299-1305, https://doi.org/10.1557/JMR.1999.0177
. [all data]
Jamróz, Palczewska-Tulinska, et al., 1998
Jamróz, Malgorzata E.; Palczewska-Tulinska, Marcela; Wyrzykowska-Stankiewicz, Danuta; Szafranski, Andrzej M.; Polaczek, Jerzy; Dobrowolski, Jan Cz.; Jamróz, Michal H.; Mazurek, Aleksander P.,
The urea--phenol(s) systems,
Fluid Phase Equilibria, 1998, 152, 2, 307-326, https://doi.org/10.1016/S0378-3812(98)90206-0
. [all data]
Rai and Rai, 1998
Rai, U.S.; Rai, R.N.,
Journal of Thermal Analysis and Calorimetry, 1998, 53, 3, 883-893, https://doi.org/10.1023/A:1010190402954
. [all data]
Ferloni and Gatta, 1995
Ferloni, Paolo; Gatta, Giuseppe Della,
Heat capacities of urea, N-methylurea, N-ethylurea, N-(n)propylurea, and N-(n)butylurea in the range 200 to 360 K,
Thermochimica Acta, 1995, 266, 203-212, https://doi.org/10.1016/0040-6031(95)02453-0
. [all data]
Klotz and Askounts, 1947
Klotz, I.M.; Askounts, T.,
J. Am. Chem. Soc., 1947, 69, 801. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, UV/Visible spectrum, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar) Tfus Fusion (melting) point Ttriple Triple point temperature ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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