ChemSpider 2D Image | 4-(3-Fluorophenyl)-N-[2-(2-hydroxyethoxy)ethyl]-N-(2-hydroxyethyl)-3-methylbutanamide | C17H26FNO4

4-(3-Fluorophenyl)-N-[2-(2-hydroxyethoxy)ethyl]-N-(2-hydroxyethyl)-3-methylbutanamide

  • Molecular FormulaC17H26FNO4
  • Average mass327.391 Da
  • Monoisotopic mass327.184601 Da
  • ChemSpider ID64965808

More details:

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

4-(3-Fluorophenyl)-N-[2-(2-hydroxyethoxy)ethyl]-N-(2-hydroxyethyl)-3-methylbutanamide [ACD/IUPAC Name]
4-(3-Fluorophényl)-N-[2-(2-hydroxyéthoxy)éthyl]-N-(2-hydroxyéthyl)-3-méthylbutanamide [French] [ACD/IUPAC Name]
4-(3-Fluorphenyl)-N-[2-(2-hydroxyethoxy)ethyl]-N-(2-hydroxyethyl)-3-methylbutanamid [German] [ACD/IUPAC Name]
Benzenebutanamide, 3-fluoro-N-[2-(2-hydroxyethoxy)ethyl]-N-(2-hydroxyethyl)-β-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 257.0±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.99
ACD/KOC (pH 5.5): 140.01
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.99
ACD/KOC (pH 7.4): 140.01
Polar Surface Area: 70 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 281.1±3.0 cm3

Click to predict properties on the Chemicalize site


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