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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Experimental > One molecule all properties |
Other names |
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2-Propenoic acid; Acroleic acid; Acrylic acid; Acrylic acid, glacial; Acrylic acid, inhibited; Ethylenecarboxylic acid; Glacial acrylic acid; Kyselina akrylova; Propene acid; Propenoic acid; Vinylformic acid; |
INChI | INChIKey | SMILES | IUPAC name |
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InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5) | NIXOWILDQLNWCW-UHFFFAOYSA-N | C=CC(O)=O | Acrylic acid |
State | Conformation |
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1A' | CS |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-323.50 | kJ mol-1 | TRC | ||
Hfg(0K) ![]() |
-311.00 | kJ mol-1 | TRC | ||
Entropy (298.15K) ![]() |
307.73 | J K-1 mol-1 | TRC | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
16.30 | kJ mol-1 | TRC | ||
Heat Capacity (298.15K) ![]() |
81.80 | J K-1 mol-1 | webbook |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference |
A | B | C | reference | comment |
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Product of moments of inertia ![]() | ||||
---|---|---|---|---|
amu3Å6 | 0 | gm3 cm6 |
Point Group Cs
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 |
Atom | x (Å) | y (Å) | z (Å) |
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Bond descriptions
Bond Type | Count |
---|---|
H-C | 3 |
H-O | 1 |
C-C | 1 |
C=C | 1 |
C-O | 1 |
C=O | 1 |
Atom 1 | Atom 2 |
---|---|
O1 | H2 |
O1 | C4 |
O3 | C4 |
C4 | C5 |
C5 | H6 |
C5 | C7 |
C7 | H8 |
C7 | H9 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1A' |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
10.600 | 10.780 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 1A' | Cs | True | Cs | 2 | 3 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 1A' | Cs | True | Cs | 2 | 3 |
squib | reference | DOI |
---|---|---|
TRC | Frenkel, M; Marsh, K.N.; Wilhoit, R.C.; Kabo, G.J.; Roganov, G.N.,Thermodynamics of Organic Compounds in the Gas State,Thermodynamics Research Center, College Station, TX, 1994 | |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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