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Compare Calculated Bonds for C-Br

17 01 10 14 40

CCSD(T)=FULL/Def2TZVPP

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


Values greater than 2.00 are in the 2.00 bin. Values less than 1.65 are in the 1.65 bin.

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1.65 1.70 1.75 1.80 1.85 1.90 1.95 2.00
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.901 0.053

  Species Name Bond Length (Å)
Lowest value CH2Cl chloromethyl radical 1.695
Highest value C2H5Br Ethyl bromide 1.949

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CBr Carbon monobromide 1.822 1 2
CH2Cl chloromethyl radical 1.695 1 2
CH2Br bromomethyl radical 1.846 1 2
CH3Br methyl bromide 1.937 1 2
BrCN Cyanogen bromide 1.792 1 3
CHBr2 dibromomethyl radical 1.854 1 3
    1.854 1 4
CH2Br2 dibromomethane 1.926 1 4
    1.926 1 5
CH2BrCl Methane, bromochloro- 1.932 1 2
CH2BrI bromoiodomethane 1.926 1 2
C2H5Br Ethyl bromide 1.949 2 3
CBr3 tribromomethyl radical 1.869 1 2
    1.869 1 3
    1.869 1 4
CHBrCl2 Methane, bromodichloro- 1.932 1 3
CHBrF2 Methane, bromodifluoro- 1.931 1 3
CHBr2F dibromofluoromethane 1.926 1 4
    1.926 1 5
CH2BrCH2Br Ethane, 1,2-dibromo- 1.947 1 3
    1.947 2 4
CH2BrCH2Cl 1-bromo-2-chloroethane 1.944 1 3
CF3Br Bromotrifluoromethane 1.925 1 2
CBr2ClF dibromochlorofluoromethane 1.935 1 4
    1.935 1 5
CBrCl2F bromodichlorofluoromethane 1.936 1 2
CBr4 Carbon tetrabromide 1.937 1 2
    1.937 1 3
    1.937 1 4
    1.937 1 5
CFClBrI fluorochlorobromoiodomethane 1.937 1 4
C2Br4 tetrabromoethene 1.876 1 3
    1.876 1 4
    1.876 2 5
    1.876 2 6