ChemSpider 2D Image | 2-(3-Fluorophenoxy)-N-(2-methoxyethyl)-N-(3-pentanyl)propanamide | C17H26FNO3

2-(3-Fluorophenoxy)-N-(2-methoxyethyl)-N-(3-pentanyl)propanamide

  • Molecular FormulaC17H26FNO3
  • Average mass311.392 Da
  • Monoisotopic mass311.189667 Da
  • ChemSpider ID31737526

More details:






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

2-(3-Fluorophenoxy)-N-(2-methoxyethyl)-N-(3-pentanyl)propanamide [ACD/IUPAC Name]
2-(3-Fluorophénoxy)-N-(2-méthoxyéthyl)-N-(3-pentanyl)propanamide [French] [ACD/IUPAC Name]
2-(3-Fluorphenoxy)-N-(2-methoxyethyl)-N-(3-pentanyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, N-(1-ethylpropyl)-2-(3-fluorophenoxy)-N-(2-methoxyethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 404.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.2±25.9 °C
Index of Refraction: 1.487
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.43
ACD/KOC (pH 5.5): 1676.91
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.43
ACD/KOC (pH 7.4): 1676.91
Polar Surface Area: 39 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 294.2±3.0 cm3

Click to predict properties on the Chemicalize site






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