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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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1-Methyl-2-propylacetylene; 2-Hexyne; Hex-2-yne; Methyl(propyl)acetylene; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/C6H10/c1-3-5-6-4-2/h3,5H2,1-2H3 | MELUCTCJOARQQG-UHFFFAOYSA-N | CC#CCCC | Hex-2-yne |
State | Conformation |
---|---|
1A' | C1 |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
107.65 | 2.43 | kJ mol-1 | webbook | |
Hfg(0K) ![]() |
2.43 | kJ mol-1 | webbook | ||
Entropy (298.15K) ![]() |
J K-1 mol-1 | ||||
Integrated Heat Capacity (0 to 298.15K) ![]() |
kJ mol-1 | ||||
Heat Capacity (298.15K) ![]() |
119.65 | J K-1 mol-1 | webbook |
A | B | C | reference | comment |
---|---|---|---|---|
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) |
---|
Bond descriptions
Bond Type | Count |
---|---|
H-C | 10 |
C-C | 4 |
C#C | 1 |
Atom 1 | Atom 2 |
---|---|
C1 | C5 |
C1 | H7 |
C1 | H9 |
C1 | H10 |
C2 | C6 |
C2 | H8 |
C2 | H15 |
C2 | H16 |
C3 | C4 |
C3 | C5 |
C3 | H13 |
C3 | H14 |
C4 | C6 |
C5 | H11 |
C5 | H12 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1A' |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
9.370 | 0.010 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||