Wikipedia talk:WikiProject Chemicals/DPCLEANUP data tables
Created to support the Datapage Cleanup process (started 31 December 2021). See also:
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- Category:Chemical data pages cleanup (132)
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Data tables
editStructure and properties
edit- from: Ethanol (data page)
Structure and properties | |||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Index of refraction, n25 | 1.361 | ||||||||||||||||||
Dielectric constant, εr | 24.3 ε0 at 20 °C | ||||||||||||||||||
Bond strength | ? | ||||||||||||||||||
Bond length | ? | ||||||||||||||||||
Bond angle | ? | ||||||||||||||||||
Magnetic susceptibility[1] | 5.8·10−7 (cgs units, volume) | ||||||||||||||||||
Surface tension | 22.39 dyn/cm at 25 °C | ||||||||||||||||||
Thermal conductivity[2] | 0.1660 W m−1 K−1 (saturated liquid at 300 K) | ||||||||||||||||||
Viscosity[3] |
|
Structure and properties | |
---|---|
Index of refraction, nD | ? |
Abbe number | ? |
Dielectric constant, εr | ? ε0 at ? °C |
Bond strength | ? |
Bond length | ? |
Bond angle | ? |
Magnetic susceptibility | ? |
Thermodynamic properties
edit- from: Ethanol (data page)
Phase behavior | |
---|---|
Triple point | 150 K (−123 °C), 0.00043 Pa |
Critical point | 514 K (241 °C), 63 bar |
Std enthalpy change of fusion, ΔfusH |
+4.9 kJ/mol |
Std entropy change of fusion, ΔfusS |
+31 J/(mol·K) |
Std enthalpy change of vaporization, ΔvapH |
+42.3 ± 0.4 kJ/mol[4] |
Std entropy change of vaporization, ΔvapS |
109.67 J/(mol·K) |
Molal freezing point constant | −1.99 °C kg/mol |
Solid properties | |
Std enthalpy change of formation, ΔfH |
−277.7 kJ/mol |
Standard molar entropy, S |
160.7 J/(mol K)[5] |
Heat capacity, cp | 111.46 J/(mol K)[5] |
Liquid properties | |
Std enthalpy change of formation, ΔfH |
−277.38 kJ/mol |
Standard molar entropy, S |
159.9 J/(mol K) |
Enthalpy of combustion, ΔcH |
−1370.7 kJ/mol |
Heat capacity, cp | 112.4 J/(mol K) |
Gas properties | |
Std enthalpy change of formation, ΔfH |
−235.3 kJ/mol |
Standard molar entropy, S |
283 J/(mol K) |
Heat capacity,[6][7] cp | 78.28 J/(mol K) at 90 °C 87.53 J/(mol K) at 110-220 °C |
Heat capacity ratio,[6][7] γ = cp/cv |
1.13 at 90 °C |
van der Waals' constants[8] | a = 1217.9 L2 kPa/mol2 b = 0.08407 L/mol |
Phase behavior | |
---|---|
Triple point | ? K (? °C), ? Pa |
Critical point | ? K (? °C), ? Pa |
Std enthalpy change of fusion, ΔfusH |
? kJ/mol |
Std entropy change of fusion, ΔfusS |
? J/(mol·K) |
Std enthalpy change of vaporization, ΔvapH |
? kJ/mol |
Std entropy change of vaporization, ΔvapS |
? J/(mol·K) |
Solid properties | |
Std enthalpy change of formation, ΔfH |
-320 kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
Liquid properties | |
Std enthalpy change of formation, ΔfH |
? kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
Gas properties | |
Std enthalpy change of formation, ΔfH |
? kJ/mol |
Standard molar entropy, S |
? J/(mol K) |
Heat capacity, cp | ? J/(mol K) |
- IB Chembox
- {{Chembox Thermochemistry}} parameters:
| Section4 = {{Chembox Thermochemistry | Thermochemistry_ref = | HeatCapacity = | Entropy = | DeltaHform = | DeltaGfree = | DeltaHcombust = | DeltaHfus = | DeltaHvap = | DeltaHsublim = | HHV = | LHV = }}
Spectral data
edit- from: Ethanol (data page)
UV-Vis | |||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
λmax | ? nm | ||||||||||||||||||||||||||||
Extinction coefficient, ε | ? | ||||||||||||||||||||||||||||
IR | |||||||||||||||||||||||||||||
Major absorption bands[9] |
| ||||||||||||||||||||||||||||
NMR | |||||||||||||||||||||||||||||
Proton NMR | |||||||||||||||||||||||||||||
Carbon-13 NMR | http://riodb01.ibase.aist.go.jp/sdbs/cgi-bin/IMG.cgi?fname=CDS00245&imgdir=cdsW; | ||||||||||||||||||||||||||||
Other NMR data | |||||||||||||||||||||||||||||
MS | |||||||||||||||||||||||||||||
Masses of main fragments |
UV-Vis | |
---|---|
λmax | ? nm |
Extinction coefficient, ε | ? |
IR | |
Major absorption bands | ? cm−1 |
NMR | |
Proton NMR | |
Carbon-13 NMR | |
31P NMR data | +220 ppm |
MS | |
Masses of main fragments |
Other
edit- from: Ethanol (data page)
- Density of ethanol at various temperatures
- Properties of aqueous ethanol solutions
- Boiling points of aqueous solutions==
Graphs
edit- Example provided by Project Osprey:
Graphs are unavailable due to technical issues. There is more info on Phabricator and on MediaWiki.org. |
References
edit- ^ NMR-002: Sample Devices and Magnetic Susceptibility
- ^ Touloukian, Y.S., Liley, P.E., and Saxena, S.C. Thermophysical properties of matter - the TPRC data series. Volume 3. Thermal conductivity - nonmetallic liquids and gases. Data book. 1970.
- ^ "Pure Component Properties" (Queriable database). Chemical Engineering Research Information Center. Retrieved 12 May 2007.
- ^ "Ethanol". webbook.nist.gov. Retrieved 2021-12-07.
- ^ a b Atkins, Peter; de Paula, Julio (2010). Atkins' Physical Chemistry (9th ed.). Oxford: OUP. pp. 913–947. ISBN 978-0-19-954337-3.
- ^ a b Lange 1967, pp. 1525–1528.
- ^ a b Hodgman, Charles D; Weast, Robert C; Shankland, Robert S; Selby, Samuel M (1963). CRC Handbook of chemistry and physics : a ready-reference book of chemical and physical data (44th ed.). Cleveland Ohio: The Chemical Rubber Publishing. pp. 2582–2584.
- ^ Lange 1967, pp. 1522–1524.
- ^ "Spectral Database for Organic Compounds" (Queriable database). Advanced Industrial Science and Technology. Retrieved 9 June 2007.