ChemSpider 2D Image | 5-Chloro-N-[2,4-dimethoxy-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide | C16H13ClF3NO4

5-Chloro-N-[2,4-dimethoxy-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide

  • Molecular FormulaC16H13ClF3NO4
  • Average mass375.727 Da
  • Monoisotopic mass375.048523 Da
  • ChemSpider ID30913799

More details:

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

5-Chlor-N-[2,4-dimethoxy-5-(trifluormethyl)phenyl]-2-hydroxybenzamid [German] [ACD/IUPAC Name]
5-Chloro-N-[2,4-dimethoxy-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide [ACD/IUPAC Name]
5-Chloro-N-[2,4-diméthoxy-5-(trifluorométhyl)phényl]-2-hydroxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-N-[2,4-dimethoxy-5-(trifluoromethyl)phenyl]-2-hydroxy- [ACD/Index Name]
634185-69-6 [RN]
benzamide,5-chloro-n-[2,4-dimethoxy-5-(trifluoromethyl)phenyl]-2-hydroxy-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 423.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 210.0±28.7 °C
Index of Refraction: 1.575
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14470.45
ACD/KOC (pH 5.5): 33029.27
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 9762.33
ACD/KOC (pH 7.4): 22282.84
Polar Surface Area: 68 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 260.2±3.0 cm3

Click to predict properties on the Chemicalize site


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