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18 10 26 16 45

TPSSh/aug-cc-pVDZ for rCC

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 1.800 are in the 1.800 bin. Differences less than -0.600 are in the -0.600 bin.

histogram chart 140
histogram chart 120 histogram chart
histogram chart 100 histogram chart
histogram chart 80 histogram chart
histogram chart 60 histogram chart
histogram chart 40 histogram chart
histogram chart 20 histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart
-0.600 -0.400 -0.200 0.000 0.200 0.400 0.600 0.800 1.000 1.200 1.400 1.600 1.800
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C4H10O Methyl propyl ether-0.430
Most positive difference C4H6 1-Methylcyclopropene0.793

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C4H10O Methyl propyl ether 1.530 -0.430
C4H6 1-Methylcyclopropene 1.515 -0.416
C3H3NO Isoxazole 1.356 -0.039
C5H8O Cyclopentanone 1.557 -0.020
C3F6 hexafluoropropene 1.513 -0.015
C12H8 biphenylene 1.524 -0.015
CH2CHCH3 Propene 1.353 -0.014
CH2CHCH2F Allyl Fluoride 1.350 -0.012
CH3CHS Thioacetaldehyde 1.506 -0.011
C4H2 Diacetylene 1.378 -0.009
C5H6 Propellane 1.596 -0.009
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.469 -0.009
C2N2 Cyanogen 1.389 -0.008
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.481 -0.008
CF2CCl2 difluorodichloroethylene 1.345 -0.008
C6H4Cl2 1,3-dichlorobenzene 1.404 -0.007
CH2ClCCCl 1,3-dichloropropyne 1.456 -0.007
C2H2O4 Oxalic Acid 1.544 -0.006
C12H8 biphenylene 1.432 -0.006
C12H8 biphenylene 1.428 -0.006
C2H6 Ethane 1.536 -0.005
C10H8 Azulene 1.407 -0.005
C10H8 Azulene 1.414 -0.005
CHCCH2CH3 1-Butyne 1.544 -0.004
C3H6O 2-Propen-1-ol 1.502 -0.003
CH2CHCH2CH3 1-Butene 1.342 -0.003
C5H6 Propellane 1.525 -0.003
CH3COCH3 Acetone 1.520 -0.003
CH3CHFCH3 2-Fluoropropane 1.521 -0.002
CH3OC2H5 Ethane, methoxy- 1.521 -0.002
CH3CCl2CH3 Propane, 2,2-dichloro- 1.523 -0.002
C2H4 Ethylene 1.339 -0.002
CH3CH2SH ethanethiol 1.528 -0.002
C2H2O2 Ethanedial 1.526 -0.002
C4H8 cyclobutane 1.555 -0.002
CHCCH2CH3 1-Butyne 1.217 -0.002
C2H5Br Ethyl bromide 1.518 -0.001
C8H8 cubane 1.571 -0.001
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.001
CH3CSNH2 Ethanethioamide 1.512 -0.001
C5H8 Bicyclo[1.1.1]pentane 1.557 -0.001
CH3CHClCH3 Propane, 2-chloro- 1.522 -0.000
CH2CHF Ethene, fluoro- 1.329 -0.000
C2H5CN ethyl cyanide 1.468 -0.000
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.344 -0.000
C4H4Se selenophene 1.433 -0.000
C2H Ethynyl radical 1.217 0.000
C5H8 Ethenylcyclopropane 1.522 0.000
C4H8O2 Ethyl acetate 1.508 0.000
C2H3 vinyl 1.316 0.001
C3H6O 2-Propen-1-ol 1.337 0.001
CH3CH2CHO Propanal 1.509 0.001
C2H4S Thiirane 1.484 0.001
C2H2N2O Furazan 1.421 0.001
C4H5N Pyrrole 1.382 0.001
C6H6 Benzvalene 1.529 0.001
C4H8O2 Ethyl acetate 1.515 0.001
C5H8 Ethenylcyclopropane 1.475 0.002
CH2CHCH2CH3 1-Butene 1.536 0.002
CH3CCH propyne 1.460 0.003
CH3CH2CH2CH3 Butane 1.531 0.003
C6H6 Benzene 1.397 0.003
C4H6 Bicyclo[1.1.0]butane 1.497 0.003
CH2CS Thioketene 1.314 0.003
CH2CHCHO Acrolein 1.341 0.003
C2H2ClF 1-chloro-1-fluoroethylene 1.327 0.003
CH3CH2CHO Propanal 1.523 0.003
C6H6 Benzvalene 1.452 0.003
C10H8 naphthalene 1.420 0.004
C10H8 Azulene 1.398 0.004
C10H8 Azulene 1.405 0.004
C6H4Cl2 1,4-dichlorobenzene 1.394 0.004
C4H4O Furan 1.361 0.004
C4H6 Bicyclo[1.1.0]butane 1.498 0.004
CH3CN Acetonitrile 1.458 0.004
CH3CHO Acetaldehyde 1.501 0.004
C3H4 cyclopropene 1.509 0.005
C(CN)4 tetracyanomethane 1.484 0.005
C2H2+ acetylene cation 1.253 0.005
C6H4Cl2 1,3-dichlorobenzene 1.392 0.005
C3H2O3 vinylene carbonate 1.331 0.005
CH2CCH2 allene 1.308 0.005
C5H8O Methyl cyclopropyl ketone 1.510 0.005
C4H4O Furan 1.431 0.006
CH2CHCHO Acrolein 1.468 0.006
C6H6 Benzvalene 1.339 0.006
C3H8 Propane 1.526 0.006
C3H4 cyclopropene 1.296 0.006
CH2CO Ketene 1.314 0.007
C12H8 biphenylene 1.372 0.007
CH3CH2OH Ethanol 1.512 0.007
C6H6 Benzvalene 1.503 0.007
CH3CCH propyne 1.207 0.007
C5H8 Ethenylcyclopropane 1.334 0.008
C3F6 hexafluoropropene 1.329 0.008
C3H3NO Oxazole 1.353 0.008
CH3CHF2 Ethane, 1,1-difluoro- 1.498 0.008
CHCCH2CH3 1-Butyne 1.457 0.008
C2H3NO Nitrosoethylene 1.335 0.008
HCCF Fluoroacetylene 1.198 0.009
C6H4Cl2 1,4-dichlorobenzene 1.388 0.009
C2H2 Acetylene 1.203 0.009
HCCCl Chloroacetylene 1.203 0.009
C10H8 naphthalene 1.410 0.009
C6H6 Trimethylenecycopropane 1.437 0.010
C4H5N Pyrrole 1.417 0.010
HCCBr bromoacetylene 1.204 0.010
C6H4Cl2 1,3-dichlorobenzene 1.388 0.010
C2H4O Ethylene oxide 1.459 0.010
C3H6 Cyclopropane 1.501 0.010
C10H8 naphthalene 1.370 0.011
CH2CHCH2CH3 1-Butene 1.493 0.011
C6H6 Trimethylenecycopropane 1.330 0.012
C2H5CN ethyl cyanide 1.526 0.013
C3H4N2 1H-Imidazole 1.364 0.013
CH2CHCH3 Propene 1.488 0.014
C10H8 Azulene 1.484 0.014
CH2ClCCCl 1,3-dichloropropyne 1.201 0.014
CH2CHCH2F Allyl Fluoride 1.480 0.015
C4H2 Diacetylene 1.205 0.015
C2H4F2 1,2-difluoroethane 1.493 0.015
C10H8 naphthalene 1.420 0.016
SiC2 Silicon dicarbide 1.265 0.018
C10H8 Azulene 1.377 0.019
ClCOClCO Oxalyl chloride 1.534 0.019
CH(CN)3 tricyanomethane 1.460 0.019
CH3CH(CH3)CN Propanenitrile, 2-methyl- 1.522 0.019
F2CCCF2 tetrafluoroallene 1.282 0.019
C4 Carbon tetramer 1.304 0.020
C2 Carbon diatomic 1.243 0.022
C12H8 biphenylene 1.370 0.025
C5H8O Cyclopentanone 1.504 0.027
C3O2 Carbon suboxide 1.251 0.031
C4H6 1-Methylcyclopropene 1.300 0.213
C4H6 1-Methylcyclopropene 1.476 0.793