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Compare Calculated Bonds for C-Cl

17 01 10 14 40

B2PLYP=FULLultrafine/6-31G*

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


Values greater than 1.84 are in the 1.84 bin. Values less than 1.60 are in the 1.60 bin.

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1.60 1.62 1.64 1.66 1.68 1.70 1.72 1.74 1.76 1.78 1.80 1.82 1.84
bond lengths (Å)

Summary: (Å)
Average bond length Standard deviation
1.777 0.041

  Species Name Bond Length (Å)
Lowest value CH2Cl+ chloromethyl cation 1.602
Highest value CH2CHCHClCH3 1-Butene, 3-chloro- 1.828

Calculated Bond lengths
Click on entry for all calculated results.
Species Name Bond Length (Å) Atom1 index Atom2 index
CH2Cl+ chloromethyl cation 1.602 1 2
CH3Cl Methyl chloride 1.792 1 2
CH3Cl+ Methyl chloride cation 1.762 1 2
CHCl2+ dichloromethyl cation 1.632 1 3
    1.632 1 4
CHFCl Chlorofluoromethyl radical 1.723 1 4
CHFCl+ Chlorofluoromethyl cation 1.614 1 4
CH2Cl2 Methylene chloride 1.780 1 4
    1.780 1 5
C2H3Cl Ethene, chloro- 1.743 1 3
CH3CH2Cl Ethyl chloride 1.807 2 6
CCl2O Phosgene 1.756 2 3
    1.756 2 4
CF2Cl difluorochloromethyl radical 1.743 1 2
CFCl2 dichlorofluoromethyl radical 1.731 1 3
    1.731 1 4
CHCl3 Chloroform 1.778 1 3
    1.778 1 4
    1.778 1 5
CHBrCl2 Methane, bromodichloro- 1.773 1 4
    1.773 1 5
CHFClBr fluorochlorobromomethane 1.771 1 3
CH2ClCHO chloroacetaldehyde 1.792 1 3
CH2BrCH2Cl 1-bromo-2-chloroethane 1.804 2 4
C3H5Cl 1-Propene, 3-chloro- 1.818 3 4
CH3CHClCH3 Propane, 2-chloro- 1.824 1 2
CH2ClCH2CH3 Propane, 1-chloro- 1.807 1 4
CCl4 Carbon tetrachloride 1.782 1 2
    1.782 1 3
    1.782 1 4
    1.782 1 5
CF2Cl2 difluorodichloromethane 1.772 1 4
    1.772 1 5
CF3Cl Methane, chlorotrifluoro- 1.768 1 2
CBr2ClF dibromochlorofluoromethane 1.769 1 3
CBrCl2F bromodichlorofluoromethane 1.772 1 4
    1.772 1 5
CHCl2CHO dichloroacetaldehyde 1.785 1 4
    1.785 1 5
CH2ClCHCl2 1,1,2-trichloroethane 1.791 1 3
    1.795 2 6
    1.783 2 7
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.758 2 5
CH2ClCHClCH3 Propane, 1,2-dichloro- 1.803 1 2
    1.818 5 7
CH3CCl2CH3 Propane, 2,2-dichloro- 1.813 1 2
    1.813 1 3
CH2CHCHClCH3 1-Butene, 3-chloro- 1.828 6 12
CH2CHCH2CH2Cl 1-Butene, 4-chloro- 1.808 9 12
CH2CClCH2CH3 1-Butene, 2-chloro- 1.765 10 11
CH3CClCHCH3 2-Butene, 2-chloro-, (Z)- 1.765 2 7
CH3CClCHCH3 2-Butene, 2-chloro-, (E)- 1.770 5 11
CHClCHCH2CH3 (Z)-1-Chloro-1-butene 1.748 8 9
CHClCHCH2CH3 (E)-1-Chloro-1-butene 1.747 4 5
CH3CHClCH2CH3 Butane, 2-chloro- 1.824 5 7
CH2ClCH2CH2CH3 Butane, 1-chloro- 1.807 1 14
C2ClF3 Ethene, chlorotrifluoro- 1.712 2 6
CHCl2CHCl2 Ethane, 1,1,2,2-tetrachloro- 1.785 1 5
    1.785 1 6
    1.785 2 7
    1.785 2 8
CH2ClCCl3 1,1,1,2-tetrachloroethane 1.798 1 4
    1.782 1 5
    1.782 1 6
    1.781 2 3
CHFClCHFCl 1,2-dichloro-1,2-difluoroethane RR 1.780 1 7
    1.780 2 8
CHFClCHClF ethane, 1,2-dichloro-1,2-difluoro- 1.785 1 7
    1.785 2 8
C3H5Cl3 Propane, 1,2,3-trichloro- 1.819 1 4
    1.796 2 6
    1.796 3 5
C3H5ClO2 Carbonochloridic acid, ethyl ester 1.798 10 11
C4H8Cl2 1,4-Dichlorobutane 1.804 1 4
    1.804 2 3
C4H8Cl2 Butane, 1,2-dichloro- 1.804 4 14
    1.820 6 7
C4H8Cl2 Butane, 1,3-dichloro- 1.822 5 7
    1.804 11 14
C4H8Cl2 Butane, 2,3-dichloro-, (r*,s*)- 1.823 1 5
    1.823 2 6
C4H9ClO 1-Chloro-2-ethoxyethane 1.799 1 2
C5H11Cl Pentane, 1-chloro- 1.808 1 2
CHCl2CClF2 Ethane, 1,2,2-trichloro-1,1-difluoro- 1.773 1 7
    1.773 1 8
    1.768 2 3
C2Cl6 hexachloroethane 1.782 1 3
    1.782 1 4
    1.782 1 5
    1.782 2 6
    1.782 2 7
    1.782 2 8