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Standard Reference
Urethane
• Formula: C3H7NO2
• Molecular weight: 89.09
• IUPAC International Chemical Identifer:
o InChI=1/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5)
o Download the identifier in a file.
• CAS Registry Number: 51-79-6
• Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d Mol file.
• Other names: Carbamic acid, ethyl ester; Ethyl carbamate; Ethyl urethane; O-
Ethylurethane; Leucethane; NSC 746; Pracarbamine; Urethan; NH2COOC2H5; A
11032; Aethylcarbamat; Aethylurethan; Carbamidsaeure-aethylester; Estane 5703;
Ethyl urethan; Leucothane; Pracarbamin; U-Compound; Uretan; X 41; Ethylester
kyseliny karbaminove; Rcra waste number U238; Uretan etylowy; Ethyl ester of
carbamic acid
• Information on this page:
o Condensed phase thermochemistry data
o Phase change data
o Reaction thermochemistry data
o Gas phase ion energetics data
o References
o Notes / Error Report
• Other data available:
o Gas phase thermochemistry data
o IR Spectrum
o Mass Spectrum
o Gas Chromatography
• Data at other NIST sites:
o Computational Chemistry Comparison and Benchmark Database (on SRD
web site)
• Options:
o Switch to calorie-based units
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
Temperature
A B C Reference Comment
(K)
-41.70 Coefficents calculated by NIST
338.9 - 457. 5.48918 2278.150 Stull, 1947
7 from author's data.
Enthalpy of sublimation
Enthalpy of fusion
Entropy of fusion
In addition to the Thermodynamics Research Center (TRC) data available from this site,
much more physical and chemical property data is available from the NIST/TRC Table
Database This database contains more than 497,000 property data points and 4,450 sets of
equation coefficients for 7,468 compounds and 33 properties.
Note: Please consider using the reaction search for this species. This page allows
searching of all reactions involving this species. A general reaction search form is also
available. Future versions of this site may rely on reaction search pages in place of the
enumerated reaction displays seen below.
Individual Reactions
C3H6NO2- +H = +
De-protonation reactions
C3H6NO2- +H = +
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction
thermochemistry data, Gas phase ion energetics data, Notes / Error Report
Lecat, 1947
Lecat, M., Orthobaric Azeotropes of Sulfides, Bull. Cl. Sci., Acad. R. Belg., 1947, 33,
160-82. [all data]
Stull, 1947
Stull, D.R., Vapor Pressure of Pure Substances Organic Compounds, Ind. Eng. Chem.,
1947, 39, 517-540. [all data]
Barnard, 1976
Barnard, M., Thermochim. Acta, 1976, 16, 267. [all data]
Taft, 1987
Taft, R.W., Personal communication. See also Prog. Phys. Org. Chem., 1987, 16,
1. [all data]
• Data from NIST Standard Reference Database 69, June 2005 Release: NIST
Chemistry WebBook
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