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Search term: QPDUTSAXBOGUFK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-Chloro-6-fluorophenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide | C15H15ClFNOS

2-(2-Chloro-6-fluorophenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide

  • Molecular FormulaC15H15ClFNOS
  • Average mass311.802 Da
  • Monoisotopic mass311.054688 Da
  • ChemSpider ID30580212

More details:

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

2-(2-Chlor-6-fluorphenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamid [German] [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophényl)-N-méthyl-N-[(3-méthyl-2-thiényl)méthyl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 2-chloro-6-fluoro-N-methyl-N-[(3-methyl-2-thienyl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 441.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.7±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 626.08
ACD/KOC (pH 5.5): 3494.85
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 626.08
ACD/KOC (pH 7.4): 3494.85
Polar Surface Area: 49 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 242.3±3.0 cm3

Click to predict properties on the Chemicalize site


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