ChemSpider 2D Image | N-[2-(2,3'-Bithiophen-5-yl)ethyl]-4-phenylbutanamide | C20H21NOS2

N-[2-(2,3'-Bithiophen-5-yl)ethyl]-4-phenylbutanamide

  • Molecular FormulaC20H21NOS2
  • Average mass355.517 Da
  • Monoisotopic mass355.106445 Da
  • ChemSpider ID57825394

More details:

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

Benzenebutanamide, N-(2-[2,3'-bithiophen]-5-ylethyl)- [ACD/Index Name]
N-[2-(2,3'-Bithiophen-5-yl)ethyl]-4-phenylbutanamid [German] [ACD/IUPAC Name]
N-[2-(2,3'-Bithiophen-5-yl)ethyl]-4-phenylbutanamide [ACD/IUPAC Name]
N-[2-(2,3'-Bithiophén-5-yl)éthyl]-4-phénylbutanamide [French] [ACD/IUPAC Name]
2034253-79-5 [RN]
N-(2-([2,3'-bithiophen]-5-yl)ethyl)-4-phenylbutanamide
N-(2-{[2,3'-bithiophene]-5-yl}ethyl)-4-phenylbutanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.5±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3917.51
ACD/KOC (pH 5.5): 12985.84
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3917.51
ACD/KOC (pH 7.4): 12985.86
Polar Surface Area: 86 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 299.2±3.0 cm3

Click to predict properties on the Chemicalize site


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