α-Phenylacrylic acid

C9H8O2CAS 492-38-6148.16 g/mol

OHO
AlkeneCarboxylic acid

Properties

Molecular formula
C9H8O2
Molar mass
148.16 g/mol
Exact mass
148.0524 Da
Melting point
106.5 °C
logP
1.78Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 9 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
492-38-6
SMILES
C=C(C(=O)O)c1ccccc1
InChIKey
ONPJWQSDZCGSQM-UHFFFAOYSA-N
InChI
InChI=1S/C9H8O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6H,1H2,(H,10,11)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • Benzeneacetic acid, α-methylene-
  • Atropic acid
  • α-Methylenebenzeneacetic acid
  • 2-Propenoic acid, 2-phenyl-
  • 2-Phenylacrylic acid
  • 2-Phenylprop-2-enoic acid
  • NSC 20987

Work with α-Phenylacrylic acid

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere