ChemSpider 2D Image | [{[6-Methoxy-5-(trifluoromethyl)-1-naphthyl]carbonothioyl}(methyl)amino]acetate | C16H13F3NO3S

[{[6-Methoxy-5-(trifluoromethyl)-1-naphthyl]carbonothioyl}(methyl)amino]acetate

  • Molecular FormulaC16H13F3NO3S
  • Average mass356.340 Da
  • Monoisotopic mass356.057373 Da
  • ChemSpider ID21200569

  • Charge - Charge

More details:

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

[{[6-Methoxy-5-(trifluormethyl)-1-naphthyl]carbonothioyl}(methyl)amino]acetat [German] [ACD/IUPAC Name]
[{[6-Methoxy-5-(trifluoromethyl)-1-naphthyl]carbonothioyl}(methyl)amino]acetate [ACD/IUPAC Name]
[{[6-Méthoxy-5-(trifluorométhyl)-1-naphtyl]carbonothioyl}(méthyl)amino]acétate [French] [ACD/IUPAC Name]
Glycine, N-[[6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]thioxomethyl]-N-methyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 498.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 255.0±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 8.90
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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