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Experimental data for C6H10 (2-Hexyne)

22 02 02 11 45
Other names
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
Enthalpy of formation (Hfg), Entropy, Integrated heat capacity (0 K to 298.15 K) (HH), Heat Capacity (Cp)
Property Value Uncertainty units Reference Comment
Hfg(298.15K) enthalpy of formation 107.65 2.43 kJ mol-1 webbook
Hfg(0K) enthalpy of formation   2.43 kJ mol-1 webbook
Entropy (298.15K) entropy     J K-1 mol-1  
Integrated Heat Capacity (0 to 298.15K) integrated heat capacity     kJ mol-1  
Heat Capacity (298.15K) heat capacity 119.65   J K-1 mol-1 webbook
Information can also be found for this species in the NIST Chemistry Webbook
Vibrational levels (cm-1) vibrations
Mode Number Symmetry Frequency Intensity Comment Description
Fundamental(cm-1) Harmonic(cm-1) Reference (km mol-1) unc. Reference
1 A' 2972   2002Bel/Zhu:135      
2 A' 2955   2002Bel/Zhu:135      
3 A' 2931   2002Bel/Zhu:135      
4 A' 2919   2002Bel/Zhu:135      
5 A' 2903   2002Bel/Zhu:135      
6 A' 2880   2002Bel/Zhu:135      
7 A' 2188   2002Bel/Zhu:135      
8 A' 1462   2002Bel/Zhu:135      
9 A' 1447   2002Bel/Zhu:135      
10 A' 1435   2002Bel/Zhu:135      
11 A' 1450   2002Bel/Zhu:135      
12 A' 1390   2002Bel/Zhu:135      
13 A' 1382   2002Bel/Zhu:135      
14 A' 1348   2002Bel/Zhu:135      
15 A' 1282   2002Bel/Zhu:135      
16 A' 1135   2002Bel/Zhu:135      
17 A' 1097   2002Bel/Zhu:135      
18 A' 1036   2002Bel/Zhu:135      
19 A' 1032   2002Bel/Zhu:135      
20 A' 893   2002Bel/Zhu:135      
21 A' 739   2002Bel/Zhu:135      
22 A' 478   2002Bel/Zhu:135      
23 A' 359   2002Bel/Zhu:135      
24 A' 272   2002Bel/Zhu:135      
25 A' 115   2002Bel/Zhu:135      
26 A" 2972   2002Bel/Zhu:135      
27 A" 2995   2002Bel/Zhu:135      
28 A" 2942   2002Bel/Zhu:135      
29 A" 2937   2002Bel/Zhu:135      
30 A" 1453   2002Bel/Zhu:135      
31 A" 1450   2002Bel/Zhu:135      
32 A" 1394   2002Bel/Zhu:135      
33 A" 1231   2002Bel/Zhu:135      
34 A" 1091   2002Bel/Zhu:135      
35 A" 1032   2002Bel/Zhu:135      
36 A" 866   2002Bel/Zhu:135      
37 A" 740   2002Bel/Zhu:135      
38 A" 392   2002Bel/Zhu:135      
39 A" 238   2002Bel/Zhu:135      
40 A" 220   2002Bel/Zhu:135      
41 A" 88   2002Bel/Zhu:135      
42 A"     2002Bel/Zhu:135       free rotor

vibrational zero-point energy: 30070.5 cm-1 (from fundamental vibrations)
Calculated vibrational frequencies for C6H10 (2-Hexyne).
Gas-phase IR spectra can be found in the NIST Chemistry Webbook here.
Rotational Constants (cm-1) rotational constants
See section I.F.4 to change rotational constant units
A B C reference comment
       

Calculated rotational constants for C6H10 (2-Hexyne).
Product of moments of inertia moments of inertia
amu3Å6   0gm3 cm6
Geometric Data
picture of 2-Hexyne

Point Group Cs


Internal coordinates
distances (r) in Å, angles (a) in degrees, dihedrals (d) in degrees
Description Value unc. Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4

Cartesians
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances bond lengths
Distances in Å
 

Calculated geometries for C6H10 (2-Hexyne).

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
H-C 10
C-C 4
C#C 1

Connectivity
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
Electronic energy levels (cm-1)
Energy (cm-1) Degeneracy reference description
0 1   1A'

Ionization Energies (eV)
Ionization Energy I.E. unc. vertical I.E. v.I.E. unc. reference
9.370 0.010     webbook
Dipole, Quadrupole and Polarizability
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State Config State description Conf description Exp. min. Dipole (Debye) Reference comment Point Group Components
x y z total dipole quadrupole