Found 565 results

Search term: MF = 'C_{17}H_{16}FNO_{2}S'
ChemSpider 2D Image | 7-Fluoro-3-methyl-N-[1-(3-thienyl)-2-propanyl]-1-benzofuran-2-carboxamide | C17H16FNO2S

7-Fluoro-3-methyl-N-[1-(3-thienyl)-2-propanyl]-1-benzofuran-2-carboxamide

  • Molecular FormulaC17H16FNO2S
  • Average mass317.378 Da
  • Monoisotopic mass317.088562 Da
  • ChemSpider ID22154305

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Benzofurancarboxamide, 7-fluoro-3-methyl-N-[1-methyl-2-(3-thienyl)ethyl]- [ACD/Index Name]
7-Fluor-3-methyl-N-[1-(3-thienyl)-2-propanyl]-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
7-Fluoro-3-methyl-N-[1-(3-thienyl)-2-propanyl]-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
7-Fluoro-3-méthyl-N-[1-(3-thiényl)-2-propanyl]-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
7-FLUORO-3-METHYL-N-[1-(THIOPHEN-3-YL)PROPAN-2-YL]-1-BENZOFURAN-2-CARBOXAMIDE
7-fluoro-3-methyl-N-[1-methyl-2-(3-thienyl)ethyl]-1-benzofuran-2-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 490.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.2±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 719.99
ACD/KOC (pH 5.5): 3862.58
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 719.99
ACD/KOC (pH 7.4): 3862.58
Polar Surface Area: 70 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 250.7±3.0 cm3

Click to predict properties on the Chemicalize site


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