Formula |
C14H14O2S |
IUPAC Name |
(2r)-2-[4-(3-methyl-2-thienyl)phenyl]propanoic acid |
Molecular Mass |
246.325 g·mol−1 |
Heat of Formation |
-257.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.25 ± 1.08 D |
Volume |
297.21 Å 3 |
Surface Area |
270.06 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
-0.31 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-[4-(3-methyl-2-thienyl)phenyl]propionic acid
- (2r)-2-[4-(3-methylthiophen-2-yl)phenyl]propanoic acid
- (r)-alpha-methyl-4-(3-methyl-2-thienyl)benzeneacetic acid
- 2-(4-(3-methyl-2-thienyl)phenyl)propionic acid
- benzeneacetic acid, alpha-methyl-4-(3-methyl-2-thienyl)-, (r)-
- m 5011
- m-5011
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CAS Number(s) |
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InChIKey |
DTOPKPBTCXKNFF-SNVBAGLBSA-N |
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Links |
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Elements |
H
S
C
O
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