ChemSpider 2D Image | 3,4,5-Triethoxy-N-{[1-(4-fluorophenyl)cyclopropyl]methyl}benzamide | C23H28FNO4

3,4,5-Triethoxy-N-{[1-(4-fluorophenyl)cyclopropyl]methyl}benzamide

  • Molecular FormulaC23H28FNO4
  • Average mass401.471 Da
  • Monoisotopic mass401.200226 Da
  • ChemSpider ID26288282

More details:

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

3,4,5-Triethoxy-N-{[1-(4-fluorophenyl)cyclopropyl]methyl}benzamide [ACD/IUPAC Name]
3,4,5-Triéthoxy-N-{[1-(4-fluorophényl)cyclopropyl]méthyl}benzamide [French] [ACD/IUPAC Name]
3,4,5-Triethoxy-N-{[1-(4-fluorphenyl)cyclopropyl]methyl}benzamid [German] [ACD/IUPAC Name]
Benzamide, 3,4,5-triethoxy-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]- [ACD/Index Name]
1049435-17-7 [RN]
3,4,5-triethoxy-N-((1-(4-fluorophenyl)cyclopropyl)methyl)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: 489.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.7±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 423.65
ACD/KOC (pH 5.5): 2642.49
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 423.65
ACD/KOC (pH 7.4): 2642.49
Polar Surface Area: 57 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 347.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement