ChemSpider 2D Image | 3,4,5-Triethoxy-N-(4-fluorobenzyl)-N-(2-propyn-1-yl)benzamide | C23H26FNO4

3,4,5-Triethoxy-N-(4-fluorobenzyl)-N-(2-propyn-1-yl)benzamide

  • Molecular FormulaC23H26FNO4
  • Average mass399.455 Da
  • Monoisotopic mass399.184601 Da
  • ChemSpider ID30096081

More details:

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

3,4,5-Triethoxy-N-(4-fluorbenzyl)-N-(2-propin-1-yl)benzamid [German] [ACD/IUPAC Name]
3,4,5-Triethoxy-N-(4-fluorobenzyl)-N-(2-propyn-1-yl)benzamide [ACD/IUPAC Name]
3,4,5-Triéthoxy-N-(4-fluorobenzyl)-N-(2-propyn-1-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4,5-triethoxy-N-[(4-fluorophenyl)methyl]-N-2-propyn-1-yl- [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: 556.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.6±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 110.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 671.39
ACD/KOC (pH 5.5): 3674.09
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 671.39
ACD/KOC (pH 7.4): 3674.09
Polar Surface Area: 48 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 347.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement