ChemSpider 2D Image | 4-[(Tetradecanoylcarbamothioyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide | C29H38F3N3O2S

4-[(Tetradecanoylcarbamothioyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide

  • Molecular FormulaC29H38F3N3O2S
  • Average mass549.691 Da
  • Monoisotopic mass549.263672 Da
  • ChemSpider ID26246214

More details:

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

4-[(Tetradecanoylcarbamothioyl)amino]-N-[3-(trifluormethyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-[(Tetradecanoylcarbamothioyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide [ACD/IUPAC Name]
4-[(Tetradecanoylcarbamothioyl)amino]-N-[3-(trifluorométhyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[[(1-oxotetradecyl)amino]thioxomethyl]amino]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-[(TETRADECANAMIDOMETHANETHIOYL)AMINO]-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE
4-{[(tetradecanoylamino)carbonothioyl]amino}-N-[3-(trifluoromethyl)phenyl]benzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 151.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 9.63
ACD/LogD (pH 5.5): 9.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2777253.00
ACD/LogD (pH 7.4): 9.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2758169.25
Polar Surface Area: 102 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 463.3±3.0 cm3

Click to predict properties on the Chemicalize site


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