ChemSpider 2D Image | N-(2-Hydroxyethyl)-3-{2-[3-(trifluoromethyl)benzyl]-1-benzothiophen-4-yl}benzamide | C25H20F3NO2S

N-(2-Hydroxyethyl)-3-{2-[3-(trifluoromethyl)benzyl]-1-benzothiophen-4-yl}benzamide

  • Molecular FormulaC25H20F3NO2S
  • Average mass455.492 Da
  • Monoisotopic mass455.116669 Da
  • ChemSpider ID34246503

More details:

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

Benzamide, N-(2-hydroxyethyl)-3-[2-[[3-(trifluoromethyl)phenyl]methyl]benzo[b]thien-4-yl]- [ACD/Index Name]
N-(2-Hydroxyethyl)-3-{2-[3-(trifluormethyl)benzyl]-1-benzothiophen-4-yl}benzamid [German] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-3-{2-[3-(trifluoromethyl)benzyl]-1-benzothiophen-4-yl}benzamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-3-{2-[3-(trifluorométhyl)benzyl]-1-benzothiophén-4-yl}benzamide [French] [ACD/IUPAC 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: 630.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 334.8±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 121.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30403.23
ACD/KOC (pH 5.5): 56293.50
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30403.20
ACD/KOC (pH 7.4): 56293.44
Polar Surface Area: 78 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 345.6±3.0 cm3

Click to predict properties on the Chemicalize site


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