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Compare Calculated Bonds for C-C

17 01 10 14 40

CCD/STO-3G

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


Values greater than 1.70 are in the 1.70 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 1.65 1.70
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.459 0.112

  Species Name Bond Length (Å)
Lowest value HCCO ketenyl radical 1.196
Highest value C2Cl6 hexachloroethane 1.626

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
C2H2 Acetylene 1.213 1 2
CCH2 vinylidene 1.355 1 2
C2H4 Ethylene 1.355 1 2
C2H6 Ethane 1.563 1 2
HCCO ketenyl radical 1.196 1 2
HCCF Fluoroacetylene 1.212 1 2
C2H2O Oxirene 1.315 2 3
HCCOH ethynol 1.212 1 2
C2H3Br vinyl bromide 1.358 1 2
CH2CHOH ethenol 1.358 1 2
C3H5 Allyl radical 1.403 1 3
    1.403 1 4
C2H5F fluoroethane 1.573 1 2
C2H5Br Ethyl bromide 1.567 1 2
C3H6 Cyclopropane 1.538 1 2
    1.538 1 3
    1.538 2 3
CH2CHCH3 Propene 1.545 1 2
    1.356 2 3
C4 Carbon tetramer 1.309 1 2
    1.349 1 3
    1.349 2 4
C2F2 difluoroacetylene 1.211 1 2
HCCCN Cyanoacetylene 1.433 2 3
    1.219 3 4
C2H2F2 Ethene, 1,2-difluoro-, (Z)- 1.369 1 2
C2H2F2 Ethene, 1,2-difluoro-, (E)- 1.369 1 2
CH2CHCHO Acrolein 1.533 1 2
    1.359 2 3
CHOCH2OH hydroxy acetaldehyde 1.574 1 2
C3H4O allenol 1.336 1 2
    1.332 2 3
C3H7OH 1-Propanol 1.566 1 2
    1.572 2 3
C2HF3 Trifluoroethylene 1.374 1 2
C3H2N2 Malononitrile 1.521 1 2
    1.521 1 3
C3H4O2 propanedial 1.571 1 2
    1.571 1 3
C3H4O2 propenalol 1.520 1 2
    1.365 1 3
C4H6O Furan, 2,5-dihydro- 1.550 2 3
    1.352 3 4
    1.550 4 5
C3H8O2 1,3-Propanediol 1.572 1 2
    1.580 1 3
C4H10O 1-Propanol, 2-methyl- 1.586 1 2
    1.571 1 3
    1.571 1 4
C(NH2)H2CH2CH2CH3 1-Butanamine 1.576 2 3
    1.570 3 4
    1.567 4 5
C6H2 hexatriyne 1.225 1 2
    1.426 1 3
    1.426 2 4
    1.219 3 5
    1.219 4 6
C6H6 Fulvene 1.363 1 2
    1.524 1 3
    1.524 1 4
    1.367 3 5
    1.367 4 6
    1.523 5 6
C4H6OS Vinyl sulfoxide 1.347 3 5
    1.347 4 6
C5H7N Cyclobutanecarbonitrile 1.513 2 3
    1.592 3 5
    1.592 3 6
    1.583 4 5
    1.583 4 6
C5H10O Pentanal 1.570 1 2
    1.569 2 3
    1.571 3 4
    1.567 4 5
C6H5CH2 benzyl radical 1.451 1 2
    1.451 1 6
    1.421 1 7
    1.395 2 3
    1.419 3 4
    1.419 4 5
    1.395 5 6
C7H12 Norbornane 1.573 1 2
    1.573 1 3
    1.578 2 4
    1.578 2 5
    1.578 3 6
    1.578 3 7
    1.588 4 7
    1.588 5 6
C7H16 2-methylhexane 1.572 1 2
    1.578 2 3
    1.571 2 7
    1.571 3 4
    1.571 4 5
    1.567 5 6
C2Cl6 hexachloroethane 1.626 1 2
C6H5CN phenyl cyanide 1.490 2 3
    1.429 3 4
    1.429 3 5
    1.421 4 6
    1.421 5 7
    1.423 6 8
    1.423 7 8
C6H5OCH3 Anisole 1.425 1 2
    1.436 1 6
    1.426 2 3
    1.417 3 4
    1.426 4 5
    1.414 5 6
C6H5COOH benzoic acid 1.426 1 2
    1.425 1 6
    1.545 1 7
    1.421 2 3
    1.423 3 4
    1.422 4 5
    1.422 5 6