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Compare Calculated Bonds for C-C

17 01 10 14 40

QCISD/daug-cc-pVTZ

Histogram of Bond lengths (in Å) vs number of species


Values greater than 1.60 are in the 1.60 bin. Values less than 1.15 are in the 1.15 bin.

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1.15 1.20 1.25 1.30 1.35 1.40 1.45 1.50 1.55 1.60
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.385 0.104

  Species Name Bond Length (Å)
Lowest value HCCF Fluoroacetylene 1.197
Highest value C2H5CN ethyl cyanide 1.531

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
C2H- Ethynyl anion 1.248 1 2
C2H2+ acetylene cation 1.249 1 2
C2H3+ vinyl cation 1.225 2 3
C2H4 Ethylene 1.333 1 2
C2H6 Ethane 1.527 1 2
SiC2 Silicon dicarbide 1.272 2 3
HCCO ketenyl radical 1.301 1 2
HCCF Fluoroacetylene 1.197 1 2
C2H2O Oxirene 1.268 2 3
CH2CO Ketene 1.315 1 2
CH2CS Thioketene 1.311 1 2
CH3CN Acetonitrile 1.464 1 2
CH2CHF Ethene, fluoro- 1.323 1 2
CH3CCH propyne 1.464 1 2
    1.206 2 3
CH2CCH2 allene 1.309 1 2
    1.309 1 3
C3H4 cyclopropene 1.509 1 2
    1.509 1 3
    1.295 2 3
CH3CHO Acetaldehyde 1.503 1 2
C2H4O Ethylene oxide 1.464 2 3
C2H4S Thiirane 1.483 2 3
CH2CHCH3 Propene 1.500 1 2
    1.333 2 3
CH3CH2SH ethanethiol 1.521 1 2
C4 Carbon tetramer 1.290 1 2
    1.311 1 3
    1.311 2 4
HNCCNH Ethenediimine 1.304 1 2
C2H2O2 Ethanedial 1.522 1 2
C3H2O Propadienal 1.327 1 2
    1.305 2 3
CH2CHCHO Acrolein 1.487 1 2
    1.335 2 3
C2H4F2 1,2-difluoroethane 1.514 1 2
C2H5CN ethyl cyanide 1.531 1 2
    1.469 2 3
CH3C(OH)=NH Ethaninidic acid 1.500 1 2
CH2FCH2OH 2-fluoroethanol 1.509 1 2
CH2CHCH2F Allyl Fluoride 1.496 1 2
    1.331 2 3
CH3CH2CHO Propanal 1.521 1 2
    1.507 2 3
C3O2 Carbon suboxide 1.275 1 2
    1.275 1 3
C3H3NO Isoxazole 1.427 1 2
    1.353 1 3
CHF2CH2F Ethane, 1,1,2-trifluoro 1.511 1 2
C4H4Se selenophene 1.359 2 4
    1.359 3 5
    1.435 4 5