4-ethoxybenzene-1-carbothioamide

• ChemBase ID: 232889
• Molecular Formular: C9H11NOS
• Molecular Mass: 181.25474
• Monoisotopic Mass: 181.05613498
• SMILES: C(=S)(c1ccc(cc1)OCC)N
• Canonical SMILES: CCOc1ccc(cc1)C(=S)N
• InChI: InChI=1S/C9H11NOS/c1-2-11-8-5-3-7(4-6-8)9(10)12/h3-6H,2H2,1H3,(H2,10,12)
• InChIKey: AREJPGXIKMXBIQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethoxybenzene-1-carbothioamide
• IUPAC Traditional name: 4-ethoxybenzenecarbothioamide
• Synonyms: 4-Ethoxythiobenzamide; 4-ethoxybenzenecarbothioamide; 4-乙氧硫代苯甲酰胺

Database IDs

• CAS Number: 57774-79-5
• EC Number: None
• MDL Number: MFCD04629622
• PubChem SID: 164288799
• PubChem CID: 2443179

CALCULATED PROPERTIES

• Acid pKa: 12.703583
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 1.9128925
• LogD (pH = 7.4): 1.9128944
• Log P: 1.9128923
• Molar Refractivity: 54.3391 cm^3
• Polarizability: 20.901182 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 115 - 117°C; 160-164°C
• Hydrophobicity(logP): 2.15

Safety Information

• European Hazard Symbols: X
• Risk Statements: 22-36/37/38
• Safety Statements: 26-36/37
• TSCA Listed: 否
• GHS Pictograms: GHS06
• GHS Hazard statements: H301-H315-H319-H335
• GHS Precautionary statements: P261-P301+P310-P305+P351+P338-P302+P352-P405-P501A

Product Information

• Purity: 95%; 97%