3-(3-Methylphenyl)-2-propenoic acid
Properties
- Molecular formula
- C10H10O2
- Molar mass
- 162.19 g/mol
- Exact mass
- 162.0681 Da
- Melting point
- 114–115 °C
- logP
- 2.09Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
3029-79-6SMILES
Cc1cccc(C=CC(=O)O)c1InChIKey
JZINNAKNHHQBOS-UHFFFAOYSA-NInChI
InChI=1S/C10H10O2/c1-8-3-2-4-9(7-8)5-6-10(11)12/h2-7H,1H3,(H,11,12)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 2-Propenoic acid, 3-(3-methylphenyl)-
- Cinnamic acid, m-methyl-
- m-Methylcinnamic acid
- 3-Methylcinnamic acid
- 3-(3-Methylphenyl)acrylic acid
- 3-m-Tolylacrylic acid
Work with 3-(3-Methylphenyl)-2-propenoic acid
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-666 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-866 % similar
Cinnamic acid140-10-366 % similar
Cinnamic acid621-82-966 % similar
4-Methylcinnamic acid1866-39-365 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-664 % similar
trans-3-Hydroxycinnamic acid14755-02-364 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-264 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds