C₃H₂⁺

Propadienylidene ion
Flags: RATE12
Empirical: C₃H₂⁺
Mass: 38 amu
Heat of formation: 1381.0 kJ mol^-1
Added to system: 2003-05-06 06:43:21

Reactions: Formation | Destruction

29 C₃H₂⁺ formation reactions

	Reaction	α	β	T_l - T_u (K)
1	H⁺ + C₃H₂ → C₃H₂⁺ + H	2.00e-9	-0.50	10 - 41000
2	C⁺ + C₂H₃ → C₃H₂⁺ + H	1.00e-9	-0.50	10 - 41000
3	C⁺ + C₂H₄ → C₃H₂⁺ + H₂	3.40e-10	0.00	10 - 41000
4	C⁺ + C₄H₃ → C₃H₂⁺ + C₂H	3.10e-10	0.00	10 - 300
5	C⁺ + CH₂CHCN → C₃H₂⁺ + HCN	9.84e-10	-0.50	10 - 41000
6	C⁺ + CH₃CH₃ → C₃H₂⁺ + H₂ + H₂	1.65e-11	0.00	10 - 41000
7	C₂H₂ + C₄⁺ → C₃H₂⁺ + C₃	1.92e-10	0.00	10 - 41000
8	C₂H₃⁺ + C₃H → C₃H₂⁺ + C₂H₂	1.00e-9	-0.50	10 - 41000
9	C₂H₄ + C₃⁺ → C₃H₂⁺ + C₂H₂	1.35e-10	0.00	10 - 41000
10	C + C₂H₃⁺ → C₃H₂⁺ + H	1.00e-9	0.00	10 - 41000
11	C + C₂H₄⁺ → C₃H₂⁺ + H₂	1.00e-9	0.00	10 - 41000
12	CH⁺ + C₂H₂ → C₃H₂⁺ + H	2.40e-9	0.00	10 - 41000
13	CH₂⁺ + C₂H → C₃H₂⁺ + H	9.50e-10	0.00	10 - 41000
14	CH₂ + C₂H⁺ → C₃H₂⁺ + H	4.40e-10	0.00	10 - 41000
15	CH₃⁺ + C₂H → C₃H₂⁺ + H₂	5.00e-10	0.00	10 - 41000
16	CH₄ + C₂⁺ → C₃H₂⁺ + H₂	5.74e-10	0.00	10 - 41000
17	CH₄ + C₄⁺ → C₃H₂⁺ + C₂H₂	1.56e-10	0.00	10 - 41000
18	CH + C₂H₂⁺ → C₃H₂⁺ + H	6.40e-10	-0.50	10 - 41000
19	H⁺ + CH₂CCH → C₃H₂⁺ + H₂	2.00e-9	-0.50	10 - 41000
20	H⁺ + H₂CCC → C₃H₂⁺ + H	2.00e-9	-0.50	10 - 41000
21	H₂ + C₃H⁺ → C₃H₂⁺ + H	5.20e-12	0.00	10 - 300
22	H₃⁺ + C₃H → C₃H₂⁺ + H₂	2.00e-9	-0.50	10 - 41000
23	H₃O⁺ + C₃H → C₃H₂⁺ + H₂O	2.00e-9	-0.50	10 - 41000
24	HCO⁺ + C₃H → C₃H₂⁺ + CO	1.40e-9	-0.50	10 - 41000
25	He⁺ + C₄H₃ → C₃H₂⁺ + CH + He	6.70e-10	0.00	10 - 300
26	He⁺ + CH₂CCH → C₃H₂⁺ + He + H	6.70e-10	-0.50	10 - 41000
27	He⁺ + CH₃CCH → C₃H₂⁺ + He + H₂	5.00e-10	0.00	10 - 41000
28	O + C₄H₂⁺ → C₃H₂⁺ + CO	1.08e-10	0.00	10 - 41000
29	S⁺ + HC₄H → CS + C₃H₂⁺	2.40e-10	0.00	10 - 41000

	Reaction	α	β	γ	T_l - T_u (K)
1	C₃H₂⁺ + e^- → C₂ + CH₂	3.00e-8	-0.50	0.00	10 - 300
2	C₃H₂⁺ + e^- → C₂H₂ + C	3.00e-8	-0.50	0.00	10 - 300
3	C₃H₂⁺ + e^- → C₃ + H₂	6.00e-8	-0.50	0.00	10 - 300
4	C₃H₂⁺ + e^- → C₃ + H + H	6.00e-8	-0.50	0.00	10 - 300
5	C₃H₂⁺ + e^- → C₃H + H	3.00e-7	-0.50	0.00	10 - 300
6	C₂H₂ + C₃H₂⁺ → C₅H₃⁺ + H	5.50e-10	0.00	0.00	10 - 41000
7	C₂H₃ + C₃H₂⁺ → C₅H₃⁺ + H₂	6.00e-10	-0.50	0.00	10 - 41000
8	C₂H₃ + C₃H₂⁺ → CH₃C₄H⁺ + H	6.00e-10	-0.50	0.00	10 - 41000
9	C₂H₄ + C₃H₂⁺ → C₃H₄⁺ + C₂H₂	6.60e-10	0.00	0.00	10 - 41000
10	C₂H₄ + C₃H₂⁺ → C₅H₅⁺ + H	4.40e-10	0.00	0.00	10 - 41000
11	C₂H + C₃H₂⁺ → C₅H₂⁺ + H	1.00e-9	0.00	0.00	10 - 41000
12	C₃H₂⁺ + C₃H₂ → C₆H₂⁺ + H₂	1.00e-9	-0.50	0.00	10 - 41000
13	C₃H₂⁺ + C₃H₂ → C₆H₃⁺ + H	1.00e-9	-0.50	0.00	10 - 41000
14	C₃H₂⁺ + C₄H → C₇H⁺ + H₂	5.00e-10	-0.50	0.00	10 - 41000
15	C₃H₂⁺ + C₄H → C₇H₂⁺ + H	5.00e-10	-0.50	0.00	10 - 41000
16	C₃H₂⁺ + C₅H₂ → C₈H₂⁺ + H₂	1.00e-9	-0.50	0.00	10 - 41000
17	C₃H₂⁺ + C₅H₂ → C₈H₃⁺ + H	1.00e-9	-0.50	0.00	10 - 41000
18	C₃H₂⁺ + C₅H → C₈H⁺ + H₂	1.30e-9	-0.50	0.00	10 - 41000
19	C₃H₂⁺ + C₅H → C₈H₂⁺ + H	1.30e-9	-0.50	0.00	10 - 41000
20	C₃H₂⁺ + C₆H₂ → C₉H₂⁺ + H₂	3.00e-10	-0.50	0.00	10 - 41000
21	C₃H₂⁺ + C₆H₂ → C₉H₃⁺ + H	3.00e-10	-0.50	0.00	10 - 41000
22	C₃H₂⁺ + C₆H → C₉H⁺ + H₂	5.00e-10	-0.50	0.00	10 - 41000
23	C₃H₂⁺ + C₆H → C₉H₂⁺ + H	5.00e-10	-0.50	0.00	10 - 41000
24	C₃H₂⁺ + CH₂CCH₂ → C₄H₂⁺ + C₂H₄	5.60e-11	0.00	0.00	10 - 41000
25	C₃H₂⁺ + CH₂CCH₂ → C₄H₃⁺ + C₂H₃	1.96e-10	0.00	0.00	10 - 41000
26	C₃H₂⁺ + CH₂CCH₂ → C₄H₄⁺ + C₂H₂	7.00e-10	0.00	0.00	10 - 41000
27	C₃H₂⁺ + CH₂CCH₂ → C₅H₃⁺ + CH₃	1.26e-10	0.00	0.00	10 - 41000
28	C₃H₂⁺ + CH₂CCH₂ → C₆H₅⁺ + H	2.94e-10	0.00	0.00	10 - 41000
29	C₃H₂⁺ + CH₂CCH → C₆H₄⁺ + H	2.00e-9	-0.50	0.00	10 - 41000
30	C₃H₂⁺ + CH₃CCH → C₄H₂⁺ + C₂H₄	1.17e-10	0.00	0.00	10 - 41000
31	C₃H₂⁺ + CH₃CCH → C₄H₃⁺ + C₂H₃	1.56e-10	0.00	0.00	10 - 41000
32	C₃H₂⁺ + CH₃CCH → C₄H₄⁺ + C₂H₂	5.33e-10	0.00	0.00	10 - 41000
33	C₃H₂⁺ + CH₃CCH → C₅H₃⁺ + CH₃	2.34e-10	0.00	0.00	10 - 41000
34	C₃H₂⁺ + CH₃CCH → C₆H₅⁺ + H	2.60e-10	0.00	0.00	10 - 41000
35	C₃H₂⁺ + H₂CCC → C₆H₂⁺ + H₂	1.00e-9	-0.50	0.00	10 - 41000
36	C₃H₂⁺ + H₂CCC → C₆H₃⁺ + H	1.00e-9	-0.50	0.00	10 - 41000
37	C₃H₂⁺ + HC₄H → C₇H₂⁺ + H₂	3.00e-10	0.00	0.00	10 - 41000
38	C₃H₂⁺ + HC₄H → C₇H₃⁺ + H	3.00e-10	0.00	0.00	10 - 41000
39	C₃H + C₃H₂⁺ → C₆H₂⁺ + H	2.50e-9	-0.50	0.00	10 - 41000
40	C + C₃H₂⁺ → C₄⁺ + H₂	1.00e-9	0.00	0.00	10 - 41000
41	C + C₃H₂⁺ → C₄H⁺ + H	1.00e-9	0.00	0.00	10 - 41000
42	CH₄ + C₃H₂⁺ → C₃H₃⁺ + CH₃	5.50e-10	0.00	0.00	10 - 41000
43	H₂ + C₃H₂⁺ → C₃H₃⁺ + H	1.50e-9	0.00	2000.00	66 - 300
44	H + C₃H₂⁺ → C₃H⁺ + H₂	6.00e-11	0.00	0.00	10 - 41000
45	N + C₃H₂⁺ → C₂H₂⁺ + CN	3.74e-11	0.00	0.00	10 - 41000
46	N + C₃H₂⁺ → HCNH⁺ + C₂	6.60e-12	0.00	0.00	10 - 41000
47	O + C₃H₂⁺ → HCO⁺ + C₂H	2.00e-10	0.00	0.00	10 - 41000
48	P + C₃H₂⁺ → PC₃H⁺ + H	1.00e-9	0.00	0.00	10 - 41000
49	S + C₃H₂⁺ → HC₃S⁺ + H	1.00e-9	0.00	0.00	10 - 41000
50	Si + C₃H₂⁺ → SiC₃⁺ + H₂	2.00e-10	0.00	0.00	10 - 41000
51	Si + C₃H₂⁺ → SiC₃H⁺ + H	2.00e-10	0.00	0.00	10 - 41000

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

C3H2+

C₃H₂⁺