m-(Trifluoromethyl)benzamide
Properties
- Molecular formula
- C8H6F3NO
- Molar mass
- 189.14 g/mol
- Exact mass
- 189.0401 Da
- Melting point
- 121.5–122 °C
- logP
- 2.59Crippen estimate
- Polar surface area
- 44.1 Ų
- H-bond donors / acceptors
- 2 / 1
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1801-10-1SMILES
N=C(O)c1cccc(C(F)(F)F)c1InChIKey
XBGXGCOLWCMVOI-UHFFFAOYSA-NInChI
InChI=1S/C8H6F3NO/c9-8(10,11)6-3-1-2-5(4-6)7(12)13/h1-4H,(H2,12,13)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 3-(Trifluoromethyl)benzamide
- Benzamide, 3-(trifluoromethyl)-
- m-Toluamide, α,α,α-trifluoro-
- α,α,α-Trifluoro-m-toluamide
- m-Trifluoromethylbenzamide
Work with m-(Trifluoromethyl)benzamide
Similar compounds
3,5-Bis(trifluoromethyl)benzamide22227-26-568 % similar
1,3-Benzenedicarboxamide1740-57-462 % similar
3-(Trifluoromethyl)benzoic acid454-92-260 % similar
3-Fluorobenzamide455-37-858 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-456 % similar
2,4-Bis(trifluoromethyl)benzamide53130-45-354 % similar
3-Bromobenzamide22726-00-753 % similar
3-Chlorobenzamide618-48-453 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds