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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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(.+-.)-2,3-Dichlorobutane; (.+/-.)-2,3-Dichlorobutane; Butane, 2,3-dichloro-, (.+-.)-; Butane, 2,3-dichloro-, (.+/-.)-; Butane, 2,3-dichloro-, (R*,R*)-(.+-.)-; Butane, 2,3-dichloro-, (R*,R*)-(.+/-.)-; DL-2,3-Dichlorobutane; racemic-2,3-Dichlorobutane; (2R,3R)-2,3-dichlorobutane; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H3/t3-,4-/m0/s1 | RMISVOPUIFJTEO-IMJSIDKUSA-N | C[C@@H](Cl)[C@H](Cl)C | (2R,3R)-2,3-dichlorobutane |
State | Conformation |
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1A | C2 |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-202.15 | 1.72 | kJ mol-1 | webbook | |
Hfg(0K) ![]() |
1.72 | kJ mol-1 | webbook | ||
Entropy (298.15K) ![]() |
J K-1 mol-1 | ||||
Integrated Heat Capacity (0 to 298.15K) ![]() |
kJ mol-1 |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference |
A | B | C | reference | comment |
---|---|---|---|---|
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
amu3Å6 | 0 | gm3 cm6 |
Point Group C2
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 | 8 |
C-C | 3 |
C-Cl | 2 |
Atom 1 | Atom 2 |
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C1 | C2 |
C1 | C3 |
C1 | Cl5 |
C1 | H7 |
C2 | C4 |
C2 | Cl6 |
C2 | H8 |
C3 | H9 |
C3 | H11 |
C3 | H13 |
C4 | H10 |
C4 | H12 |
C4 | H14 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1A |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 1A | C2 | True | C2 | 1 | 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 | C2 | True | C2 | 1 | 3 |
squib | reference | DOI |
---|---|---|
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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