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Search term: SGECZXXPUQQIRB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-Chloro-N-[2-(4-fluorophenyl)-2-methylpropyl]-2-thiophenecarboxamide | C15H15ClFNOS

5-Chloro-N-[2-(4-fluorophenyl)-2-methylpropyl]-2-thiophenecarboxamide

  • Molecular FormulaC15H15ClFNOS
  • Average mass311.802 Da
  • Monoisotopic mass311.054688 Da
  • ChemSpider ID28782485

More details:






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

2-Thiophenecarboxamide, 5-chloro-N-[2-(4-fluorophenyl)-2-methylpropyl]- [ACD/Index Name]
5-Chlor-N-[2-(4-fluorphenyl)-2-methylpropyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-[2-(4-fluorophenyl)-2-methylpropyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
5-Chloro-N-[2-(4-fluorophényl)-2-méthylpropyl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 437.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.4±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: 4.36
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1273.42
ACD/KOC (pH 5.5): 5809.49
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1273.42
ACD/KOC (pH 7.4): 5809.49
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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