3-chloro-5-(trifluoromethyl)benzaldehyde

• ChemBase ID: 288147
• Molecular Formular: C8H4ClF3O
• Molecular Mass: 208.5649696
• Monoisotopic Mass: 207.99027709
• SMILES: FC(F)(F)c1cc(C=O)cc(Cl)c1
• Canonical SMILES: O=Cc1cc(Cl)cc(c1)C(F)(F)F
• InChI: InChI=1S/C8H4ClF3O/c9-7-2-5(4-13)1-6(3-7)8(10,11)12/h1-4H
• InChIKey: NWSKKQLZBXTZTP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-5-(trifluoromethyl)benzaldehyde
• IUPAC Traditional name: 3-chloro-5-(trifluoromethyl)benzaldehyde
• Synonyms: 3-Chloro-5-(trifluoromethyl)benzaldehyde; 3-Chloro-5-(trifluoromethyl)benzaldehyde; 3-氯-5-(三氟甲基)苯甲醛

Database IDs

• CAS Number: 477535-43-6
• EC Number: None
• MDL Number: MFCD04115845
• PubChem SID: 180673678
• PubChem CID: 3857033

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 3.1676414
• LogD (pH = 7.4): 3.1676414
• Log P: 3.1676414
• Molar Refractivity: 43.4205 cm^3
• Polarizability: 15.461763 Å^3
• Polar Surface Area: 17.07 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Air Sensitive
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 97%