Formula |
C3H5ClO |
IUPAC Name |
(2r)-2-(chloromethyl)oxirane |
Molecular Mass |
92.524 g·mol−1 |
Heat of Formation |
-108.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.51 ± 1.08 D |
Volume |
105.19 Å 3 |
Surface Area |
117.34 Å 2 |
HOMO Energy |
-10.80 ± 0.55 eV |
LUMO Energy |
0.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (<i>r</i>)-chloromethyl oxirane
- (r)-(−)-2-(chloromethyl)oxirane
- (r)-(−)-epichlorohydrin
- (r)-(chloromethyl)oxirane
- (r)-3-chloro-1,2-epoxypropane
- (r)-epichlorohydrin
- skqhlhai[fjhl@
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CAS Number(s) |
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InChIKey |
BRLQWZUYTZBJKN-VKHMYHEASA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
Cl
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