A5: Dipole Moments
- Page ID
- 10976
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\(\newcommand{\avec}{\mathbf a}\) \(\newcommand{\bvec}{\mathbf b}\) \(\newcommand{\cvec}{\mathbf c}\) \(\newcommand{\dvec}{\mathbf d}\) \(\newcommand{\dtil}{\widetilde{\mathbf d}}\) \(\newcommand{\evec}{\mathbf e}\) \(\newcommand{\fvec}{\mathbf f}\) \(\newcommand{\nvec}{\mathbf n}\) \(\newcommand{\pvec}{\mathbf p}\) \(\newcommand{\qvec}{\mathbf q}\) \(\newcommand{\svec}{\mathbf s}\) \(\newcommand{\tvec}{\mathbf t}\) \(\newcommand{\uvec}{\mathbf u}\) \(\newcommand{\vvec}{\mathbf v}\) \(\newcommand{\wvec}{\mathbf w}\) \(\newcommand{\xvec}{\mathbf x}\) \(\newcommand{\yvec}{\mathbf y}\) \(\newcommand{\zvec}{\mathbf z}\) \(\newcommand{\rvec}{\mathbf r}\) \(\newcommand{\mvec}{\mathbf m}\) \(\newcommand{\zerovec}{\mathbf 0}\) \(\newcommand{\onevec}{\mathbf 1}\) \(\newcommand{\real}{\mathbb R}\) \(\newcommand{\twovec}[2]{\left[\begin{array}{r}#1 \\ #2 \end{array}\right]}\) \(\newcommand{\ctwovec}[2]{\left[\begin{array}{c}#1 \\ #2 \end{array}\right]}\) \(\newcommand{\threevec}[3]{\left[\begin{array}{r}#1 \\ #2 \\ #3 \end{array}\right]}\) \(\newcommand{\cthreevec}[3]{\left[\begin{array}{c}#1 \\ #2 \\ #3 \end{array}\right]}\) \(\newcommand{\fourvec}[4]{\left[\begin{array}{r}#1 \\ #2 \\ #3 \\ #4 \end{array}\right]}\) \(\newcommand{\cfourvec}[4]{\left[\begin{array}{c}#1 \\ #2 \\ #3 \\ #4 \end{array}\right]}\) \(\newcommand{\fivevec}[5]{\left[\begin{array}{r}#1 \\ #2 \\ #3 \\ #4 \\ #5 \\ \end{array}\right]}\) \(\newcommand{\cfivevec}[5]{\left[\begin{array}{c}#1 \\ #2 \\ #3 \\ #4 \\ #5 \\ \end{array}\right]}\) \(\newcommand{\mattwo}[4]{\left[\begin{array}{rr}#1 \amp #2 \\ #3 \amp #4 \\ \end{array}\right]}\) \(\newcommand{\laspan}[1]{\text{Span}\{#1\}}\) \(\newcommand{\bcal}{\cal B}\) \(\newcommand{\ccal}{\cal C}\) \(\newcommand{\scal}{\cal S}\) \(\newcommand{\wcal}{\cal W}\) \(\newcommand{\ecal}{\cal E}\) \(\newcommand{\coords}[2]{\left\{#1\right\}_{#2}}\) \(\newcommand{\gray}[1]{\color{gray}{#1}}\) \(\newcommand{\lgray}[1]{\color{lightgray}{#1}}\) \(\newcommand{\rank}{\operatorname{rank}}\) \(\newcommand{\row}{\text{Row}}\) \(\newcommand{\col}{\text{Col}}\) \(\renewcommand{\row}{\text{Row}}\) \(\newcommand{\nul}{\text{Nul}}\) \(\newcommand{\var}{\text{Var}}\) \(\newcommand{\corr}{\text{corr}}\) \(\newcommand{\len}[1]{\left|#1\right|}\) \(\newcommand{\bbar}{\overline{\bvec}}\) \(\newcommand{\bhat}{\widehat{\bvec}}\) \(\newcommand{\bperp}{\bvec^\perp}\) \(\newcommand{\xhat}{\widehat{\xvec}}\) \(\newcommand{\vhat}{\widehat{\vvec}}\) \(\newcommand{\uhat}{\widehat{\uvec}}\) \(\newcommand{\what}{\widehat{\wvec}}\) \(\newcommand{\Sighat}{\widehat{\Sigma}}\) \(\newcommand{\lt}{<}\) \(\newcommand{\gt}{>}\) \(\newcommand{\amp}{&}\) \(\definecolor{fillinmathshade}{gray}{0.9}\)The following table(1) lists the dipole moments of more common chemical substances. Along with the dipole moment the length of the dipole is shown.
Substance | State(2) | Dipole Moment *1030 \(C\cdot m\) |
Dipole Length [pm] |
---|---|---|---|
acetaldehyde | b | 8.3 | 52 |
acetamide | b | 12.3 | 77 |
acetic acid | b | 3.3 to 5.0 | 21 to 31 |
acetone | l | 10.0 | 62 |
acetonitrile | b | 11.7 | 73 |
acetophenone | b | 9.7 | 60 |
acetylacetone | b | 9.3 | 58 |
acetyl chloride | b | 8.0 | 50 |
acrolein | b | 9.7 | 60 |
acrylonitrile | b | 11.7 | 73 |
ammonia | l | 3.0 | 19 |
aniline | b | 5.2 | 32 |
anisole | l | 4.0 | 25 |
benzamide | b | 12.2 | 76 |
benzene | l | 0 | 0 |
benzonitrile | l | 10.7 | 67 |
benzophenone | b | 9.0 | 56 |
bromobenzene | l | 5.0 | 31 |
bromoethane | b | 6.0 | 37 |
bromoform | b | 3.3 | 21 |
carbon dioxide | g | 0 | 0 |
carbon disulfide | l | 0 | 0 |
carbonyl sulfide | g | 2.4 | 15 |
chloroacetic acid | b | 7.7 | 48 |
chlorobenzene | l | 5.2 | 32 |
chloroethane | b | 6.7 | 42 |
cyclohexanol | b | 6.0 | 37 |
1,2-dibromoethane | b | 4.0 | 25 |
dichloromethane | b | 6.0 | 37 |
diethylamine | l | 3.7 | 23 |
dimethylaniline | b | 5.2 | 32 |
dimethylformamide | l | 12.7 | 79 |
dimethylsulfoxide | b | 13.0 | 81 |
dioxan | b | 1.3 | 8 |
ethanol | b | 5.7 | 35 |
ethyl acetate | b | 6.2 | 39 |
ethylamine | b | 4.3 | 27 |
ethylbenzene | l | 1.2 | 7 |
ethylene carbonate | b | 16.0 | 100 |
ethylene glycol | b | 6.7 | 42 |
ethylene oxide | l | 6.3 | 40 |
ethyl ether | b | 4.2 | 26 |
formamide | b | 11.3 | 71 |
formic acid | b | 5.0 | 31 |
furan | b | 2.2 | 14 |
hexane | l | 0 | 0 |
hydrazine | l | 10.0 | 62 |
hydrogen cyanide | g | 9.8 | 61 |
hydrogen sulfide | g | 3.2 | 20 |
iodoethane | b | 5.8 | 36 |
methanol | b | 5.5 | 34 |
methyl benzoate | b | 6.2 | 39 |
methyl ether | b | 4.2 | 26 |
morpholine | b | 5.0 | 31 |
nitric oxide | g | 0.5 | 3 |
nitrobenzene | b | 13.3 | 83 |
nitrogen dioxide | g | 1.3 | 8 |
nitromethane | b | 10.3 | 65 |
oxygen | g | 0 | 0 |
ozone | g | 2.2 | 14 |
phenol | b | 5.3 | 33 |
propylene oxide | b | 6.5 | 41 |
pyridine | l | 7.7 | 48 |
pyrrole | b | 6.0 | 37 |
quinoline | l | 7.0 | 44 |
styrene | l | 0.3 | 2 |
sulfur hexafluoride | g | 0 | 0 |
tetrachloromethane | l | 0 | 0 |
tetrahydrofuran | b | 5.7 | 35 |
thiophen | l | 1.6 | 10 |
toluene | l | 1.3 | 8 |
trichloromethane | b | 3.7 | 23 |
triethylamine | l | 2.8 | 18 |
s-trioxane | b | 7.3 | 46 |
water | l | 6.7 to 10.0 | 42 to 62 |
water | g | 6.2 | 39 |
- Data source: Tables of Physical & Chemical Constants (16th edition 1995). 2.1.4 Hygrometry. Kaye & Laby Online. Version 1.0 (2005) www.kayelaby.npl.co.uk
- l = liquid substance, b = substance solved in benzene, g = gaseous substance.