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Search term: SWENHMUFPDESBG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(5-Benzyl-2-furyl)sulfanyl]-N,N-diphenylacetamide | C25H21NO2S

2-[(5-Benzyl-2-furyl)sulfanyl]-N,N-diphenylacetamide

  • Molecular FormulaC25H21NO2S
  • Average mass399.505 Da
  • Monoisotopic mass399.129303 Da
  • ChemSpider ID21832715

More details:

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

2-[(5-Benzyl-2-furyl)sulfanyl]-N,N-diphenylacetamid [German] [ACD/IUPAC Name]
2-[(5-Benzyl-2-furyl)sulfanyl]-N,N-diphenylacetamide [ACD/IUPAC Name]
2-[(5-Benzyl-2-furyl)sulfanyl]-N,N-diphénylacétamide [French] [ACD/IUPAC Name]
Acetamide, N,N-diphenyl-2-[[5-(phenylmethyl)-2-furanyl]thio]- [ACD/Index Name]
2-[(5-benzylfuran-2-yl)sulfanyl]-N,N-diphenylacetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 603.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 319.0±31.5 °C
Index of Refraction: 1.675
Molar Refractivity: 119.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9407.59
ACD/KOC (pH 5.5): 24311.16
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9407.59
ACD/KOC (pH 7.4): 24311.16
Polar Surface Area: 59 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 317.3±5.0 cm3

Click to predict properties on the Chemicalize site


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