C₆H₂⁺

Triacetylene ion
Flags: RATE12
Empirical: C₆H₂⁺
Mass: 74 amu
Heat of formation: 1569.0 kJ mol^-1
Added to system: 2003-05-06 06:43:21

Reactions: Formation | Destruction

24 C₆H₂⁺ formation reactions

	Reaction	α	β	γ	T_l - T_u (K)
1	C₂H₂⁺ + C₆H₂ → C₆H₂⁺ + C₂H₂	5.00e-10	-0.50	0.00	10 - 300
2	H⁺ + C₆H₂ → C₆H₂⁺ + H	2.00e-9	-0.50	0.00	10 - 300
3	C⁺ + CH₃C₄H → C₆H₂⁺ + H₂	7.50e-10	0.00	0.00	10 - 41000
4	C₂H₂⁺ + C₄H → C₆H₂⁺ + H	1.00e-9	-0.50	0.00	10 - 41000
5	C₂H₂⁺ + HC₄H → C₆H₂⁺ + H₂	1.00e-17	0.00	0.00	10 - 41000
6	C₂H₂ + C₄H⁺ → C₆H₂⁺ + H	1.50e-9	0.00	0.00	10 - 41000
7	C₂H₃⁺ + C₄H → C₆H₂⁺ + H₂	4.00e-10	-0.50	0.00	10 - 41000
8	C₂H₃⁺ + C₆H → C₆H₂⁺ + C₂H₂	5.00e-10	-0.50	0.00	10 - 41000
9	C₂H₄⁺ + C₅H → C₆H₂⁺ + CH₃	2.10e-9	-0.50	0.00	10 - 41000
10	C₂H + C₄H₂⁺ → C₆H₂⁺ + H	1.30e-9	0.00	0.00	10 - 41000
11	C₃H₂⁺ + C₃H₂ → C₆H₂⁺ + H₂	1.00e-9	-0.50	0.00	10 - 41000
12	C₃H₂⁺ + H₂CCC → C₆H₂⁺ + H₂	1.00e-9	-0.50	0.00	10 - 41000
13	C₃H + C₃H₂⁺ → C₆H₂⁺ + H	2.50e-9	-0.50	0.00	10 - 41000
14	C₃H + C₃H₃⁺ → C₆H₂⁺ + H₂	1.50e-9	-0.50	0.00	10 - 41000
15	C₃H + CH₂CCH⁺ → C₆H₂⁺ + H₂	1.50e-9	-0.50	0.00	10 - 41000
16	C₄H₂⁺ + HC₄H → C₆H₂⁺ + C₂H₂	1.30e-10	0.00	0.00	10 - 41000
17	C + C₅H₃⁺ → C₆H₂⁺ + H	5.00e-10	0.00	0.00	10 - 300
18	CH₃⁺ + C₅H → C₆H₂⁺ + H₂	3.20e-9	-0.50	0.00	10 - 41000
19	CH₄ + C₅⁺ → C₆H₂⁺ + H₂	9.68e-11	0.00	0.00	10 - 41000
20	H₂ + C₆H⁺ → C₆H₂⁺ + H	1.30e-12	0.00	0.00	10 - 41000
21	H₃⁺ + C₆H → C₆H₂⁺ + H₂	2.50e-9	-0.50	0.00	10 - 41000
22	HCO⁺ + C₆H → C₆H₂⁺ + CO	2.00e-9	-0.50	0.00	10 - 41000
23	C₆H₂ + PHOTON → C₆H₂⁺ + e^-	2.00e-10	0.00	2.50	10 - 41000
24	H₂ + C₆⁺ → C₆H₂⁺ + PHOTON	5.20e-14	-0.50	0.00	10 - 300

	Reaction	α	β	T_l - T_u (K)
1	C₆H₂⁺ + e^- → C₆ + H₂	1.00e-6	-0.30	10 - 300
2	C₆H₂⁺ + e^- → C₆H + H	1.00e-6	-0.30	10 - 300
3	C₂H₃ + C₆H₂⁺ → C₈H₃⁺ + H₂	8.00e-10	-0.50	10 - 41000
4	C₂H₃ + C₆H₂⁺ → C₈H₄⁺ + H	4.00e-10	-0.50	10 - 41000
5	C₂H₄ + C₆H₂⁺ → C₈H₄⁺ + H₂	1.00e-9	0.00	10 - 41000
6	C₂H + C₆H₂⁺ → C₈H₂⁺ + H	1.20e-9	0.00	10 - 41000
7	C₃H₂ + C₆H₂⁺ → C₉H₂⁺ + H₂	6.00e-10	-0.50	10 - 41000
8	C₃H₂ + C₆H₂⁺ → C₉H₃⁺ + H	1.20e-9	-0.50	10 - 41000
9	C₃H + C₆H₂⁺ → C₉H₂⁺ + H	2.00e-9	-0.50	10 - 41000
10	C + C₆H₂⁺ → C₇⁺ + H₂	5.00e-10	0.00	10 - 300
11	C + C₆H₂⁺ → C₇H⁺ + H	5.00e-10	0.00	10 - 300
12	CH₂CCH + C₆H₂⁺ → C₉H₃⁺ + H₂	7.00e-10	-0.50	10 - 41000
13	CH₂CCH + C₆H₂⁺ → C₉H₄⁺ + H	7.00e-10	-0.50	10 - 41000
14	CH₃CCH + C₆H₂⁺ → C₉H₄⁺ + H₂	1.10e-9	0.00	10 - 41000
15	CH₄ + C₆H₂⁺ → C₇H₄⁺ + H₂	2.00e-10	0.00	10 - 41000
16	CH₄ + C₆H₂⁺ → C₇H₅⁺ + H	8.00e-10	0.00	10 - 41000
17	H₂CCC + C₆H₂⁺ → C₉H₂⁺ + H₂	6.00e-10	-0.50	10 - 41000
18	H₂CCC + C₆H₂⁺ → C₉H₃⁺ + H	1.20e-9	-0.50	10 - 41000
19	N + C₆H₂⁺ → C₅H⁺ + HCN	1.90e-10	0.00	10 - 41000
20	O + C₆H₂⁺ → C₅H + HCO⁺	2.00e-10	0.00	10 - 41000

Variation of log fractional abundance (relative to H₂) with log time (years) in a dark cloud model. Ref. RATE12 paper.

C6H2+

C₆H₂⁺