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Search term: FDVUPLAAKVBBPH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Chloro-6-fluoro-N-[2-methyl-2-(3-thienyl)propyl]benzamide | C15H15ClFNOS

2-Chloro-6-fluoro-N-[2-methyl-2-(3-thienyl)propyl]benzamide

  • Molecular FormulaC15H15ClFNOS
  • Average mass311.802 Da
  • Monoisotopic mass311.054688 Da
  • ChemSpider ID67887775

More details:

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

2-Chlor-6-fluor-N-[2-methyl-2-(3-thienyl)propyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-[2-methyl-2-(3-thienyl)propyl]benzamide [ACD/IUPAC Name]
2-Chloro-6-fluoro-N-[2-méthyl-2-(3-thiényl)propyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-6-fluoro-N-[2-methyl-2-(3-thienyl)propyl]- [ACD/Index Name]
2320899-31-6 [RN]
2-chloro-6-fluoro-N-[2-methyl-2-(thiophen-3-yl)propyl]benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 415.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 205.0±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 567.33
ACD/KOC (pH 5.5): 3256.83
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 567.32
ACD/KOC (pH 7.4): 3256.83
Polar Surface Area: 57 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 246.5±3.0 cm3

Click to predict properties on the Chemicalize site


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