ChemSpider 2D Image | 3,4,5-Triethoxy-N-(4-fluorophenyl)-N-(4-methyl-2-pentanyl)benzamide | C25H34FNO4

3,4,5-Triethoxy-N-(4-fluorophenyl)-N-(4-methyl-2-pentanyl)benzamide

  • Molecular FormulaC25H34FNO4
  • Average mass431.540 Da
  • Monoisotopic mass431.247192 Da
  • ChemSpider ID67230095

More details:

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

3,4,5-Triethoxy-N-(4-fluorophenyl)-N-(4-methyl-2-pentanyl)benzamide [ACD/IUPAC Name]
3,4,5-Triéthoxy-N-(4-fluorophényl)-N-(4-méthyl-2-pentanyl)benzamide [French] [ACD/IUPAC Name]
3,4,5-Triethoxy-N-(4-fluorphenyl)-N-(4-methyl-2-pentanyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, N-(1,3-dimethylbutyl)-3,4,5-triethoxy-N-(4-fluorophenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 547.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.1±30.1 °C
Index of Refraction: 1.531
Molar Refractivity: 122.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9074.86
ACD/KOC (pH 5.5): 23692.53
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9074.86
ACD/KOC (pH 7.4): 23692.53
Polar Surface Area: 48 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 395.9±3.0 cm3

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